#------------------------------------------------------------------------------ #$Date: 2018-09-04 15:27:58 +0300 (Tue, 04 Sep 2018) $ #$Revision: 210404 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/11/37/7113795.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_7113795 loop_ _publ_author_name 'Foo, S. Jo Ling' 'Jones, Nathan D.' 'Patrick, Brian O.' 'James, Brian R.' _publ_section_title ; Diastereoselective formation of a dipalladium(I) complex supported by a bridging tetradentate ligand, and oxidative addition of RS--H across a phosphine-bridged Pd^I^--Pd^I^ bond ; _journal_coden_ASTM CHCOFS _journal_issue 8 _journal_name_full ; Chemical Communications (Cambridge, United Kingdom) ; _journal_page_first 988 _journal_page_last 989 _journal_paper_doi 10.1039/b300177f _journal_year 2003 _chemical_formula_sum 'C35 H44 Cl8 N4 P2 Pd2' _chemical_formula_weight 1079.13 _space_group_IT_number 15 _symmetry_cell_setting monoclinic _symmetry_Int_Tables_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _audit_creation_date 2000-12-04 _audit_creation_method 'by teXsan v1.8' _audit_update_record ; ? ; _cell_angle_alpha 90 _cell_angle_beta 122.73(1) _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 44.988(4) _cell_length_b 9.984(2) _cell_length_c 24.531(4) _cell_measurement_reflns_used 5532 _cell_measurement_temperature 198.2 _cell_measurement_theta_max 23.04 _cell_measurement_theta_min 3.08 _cell_volume 9269(3) _computing_cell_refinement 'd*TREK (MSC, 1996-1998)' _computing_data_collection 'd*TREK (MSC, 1996-1998)' _computing_data_reduction 'd*TREK (MSC, 1996-1998)' _computing_publication_material 'teXsan (MSC, 1992-1997)' _computing_structure_refinement 'teXsan (MSC, 1992-1997)' _computing_structure_solution ; SIR97 (Altomare, et. al. 1998) ; _diffrn_ambient_temperature 198.2 _diffrn_detector_area_resol_mean 11.76 _diffrn_measurement_device_type 'Rigaku/ADSC CCD' _diffrn_measurement_method 'area detector' _diffrn_orient_matrix_UB_11 0.00000 _diffrn_orient_matrix_UB_12 0.00000 _diffrn_orient_matrix_UB_13 0.00000 _diffrn_orient_matrix_UB_21 0.00000 _diffrn_orient_matrix_UB_22 0.00000 _diffrn_orient_matrix_UB_23 0.00000 _diffrn_orient_matrix_UB_31 0.00000 _diffrn_orient_matrix_UB_32 0.00000 _diffrn_orient_matrix_UB_33 0.00000 _diffrn_radiation_detector CCD _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'X-ray tube' _diffrn_radiation_type 'Mo K\a' _diffrn_radiation_wavelength 0.7107 _diffrn_reflns_av_R_equivalents 0.10912 _diffrn_reflns_av_sigmaI/netI 0.180 _diffrn_reflns_limit_h_max 49 _diffrn_reflns_limit_h_min -49 _diffrn_reflns_limit_k_max 10 _diffrn_reflns_limit_k_min -10 _diffrn_reflns_limit_l_max 26 _diffrn_reflns_limit_l_min -26 _diffrn_reflns_number 29756 _diffrn_reflns_reduction_process 'Lp corrections applied' _diffrn_reflns_theta_max 23.04 _diffrn_reflns_theta_min 3.08 _diffrn_standards_decay_% 0.00 _diffrn_standards_interval_count 0 _diffrn_standards_number 0 _exptl_absorpt_coefficient_mu 1.335 _exptl_absorpt_correction_T_max 1.000 _exptl_absorpt_correction_T_min 0.706 _exptl_absorpt_correction_type multi-scan _exptl_crystal_colour orange _exptl_crystal_density_diffrn 1.546 _exptl_crystal_density_meas ? _exptl_crystal_description irregular _exptl_crystal_F_000 4320.00 _exptl_crystal_size_max 0.25 _exptl_crystal_size_mid 0.08 _exptl_crystal_size_min 0.03 _refine_diff_density_max 3.25 _refine_diff_density_min -1.36 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_all 1.393 _refine_ls_goodness_of_fit_ref 1.393 _refine_ls_hydrogen_treatment noref _refine_ls_matrix_type full _refine_ls_number_constraints 0 _refine_ls_number_parameters 460 _refine_ls_number_reflns 6419 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.1343 _refine_ls_R_factor_gt 0.060 _refine_ls_shift/su_max 0.0010 _refine_ls_shift/su_mean 0.0010 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'w = 1/[\s^2^(Fo^2^)]' _refine_ls_weighting_scheme sigma _refine_ls_wR_factor_all 0.1714 _refine_ls_wR_factor_ref 0.171 _reflns_number_gt 3341 _reflns_number_total 6419 _reflns_threshold_expression I>3.00\s(I) _cod_duplicate_entry 7104071 _cod_data_source_file b300177f.txt _cod_data_source_block bj333/NDJ6/1 _cod_depositor_comments ; The following automatic conversions were performed: '_exptl_crystal_density_meas' value 'not measured' was changed to '?' - the value is perceived as not measured. Automatic conversion script Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas ; _cod_original_sg_symbol_H-M 'C 2/c ' _cod_original_formula_sum 'C35 H44 Cl8 N4 P2 Pd2 ' _cod_database_code 7113795 loop_ _symmetry_equiv_pos_as_xyz ' +x, +y, +z' '1/2+x,1/2+y, +z' ' -x, +y,1/2-z' 1/2-x,1/2+y,1/2-z ' -x, -y, -z' '1/2-x,1/2-y, -z' ' +x, -y,1/2+z' 1/2+x,1/2-y,1/2+z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_occupancy _atom_site_adp_type _atom_site_calc_flag Pd(1) 0.36711(3) 0.31833(9) 0.86120(5) 0.0193(3) 1.000 Uani d Pd(2) 0.34242(3) 0.11232(9) 0.79054(5) 0.0193(3) 1.000 Uani d Cl(1) 0.3395(1) 0.2935(3) 0.9207(2) 0.037(1) 1.000 Uani d Cl(2) 0.3700(1) -0.0319(3) 0.8814(2) 0.036(1) 1.000 Uani d Cl(3) 0.4325(1) 0.1527(5) 1.0891(2) 0.082(2) 1.000 Uani d Cl(4) 0.3689(1) 0.0133(6) 1.0558(2) 0.076(2) 1.000 Uani d Cl(5) 0.4249(1) -0.1241(5) 1.0545(3) 0.084(2) 1.000 Uani d Cl(6) 0.1931(1) -0.0673(4) 0.4581(2) 0.064(2) 1.000 Uani d Cl(7) 0.1213(1) -0.1357(5) 0.3662(2) 0.086(2) 1.000 Uani d Cl(8) 0.1385(2) 0.1055(5) 0.4436(2) 0.078(2) 1.000 Uani d P(1) 0.38928(9) 0.3373(3) 0.8027(2) 0.0223(9) 1.000 Uani d P(2) 0.31898(9) 0.2477(3) 0.7075(2) 0.0181(9) 1.000 Uani d N(1) 0.3939(3) 0.513(1) 0.9055(5) 0.021(3) 1.000 Uani d N(2) 0.4581(3) 0.249(1) 0.9138(5) 0.033(3) 1.000 Uani d N(3) 0.3291(3) -0.054(1) 0.7184(5) 0.029(3) 1.000 Uani d N(4) 0.2503(3) 0.1441(9) 0.6740(5) 0.024(3) 1.000 Uani d C(1) 0.4119(3) 0.568(1) 0.8766(6) 0.022(4) 1.000 Uani d C(2) 0.4275(4) 0.695(1) 0.8955(7) 0.034(4) 1.000 Uani d C(3) 0.4454(5) 0.746(2) 0.8682(8) 0.054(5) 1.000 Uani d C(4) 0.4470(4) 0.682(2) 0.8223(9) 0.063(6) 1.000 Uani d C(5) 0.4292(5) 0.553(2) 0.8011(7) 0.052(5) 1.000 Uani d C(6) 0.4118(3) 0.496(1) 0.8286(6) 0.025(4) 1.000 Uani d C(7) 0.3658(4) 0.607(1) 0.8942(9) 0.053(5) 1.000 Uani d C(8) 0.4190(4) 0.489(1) 0.9767(7) 0.035(4) 1.000 Uani d C(9) 0.4511(3) 0.188(1) 0.8540(7) 0.032(4) 1.000 Uani d C(10) 0.4746(4) 0.105(2) 0.8529(8) 0.051(5) 1.000 Uani d C(11) 0.4667(5) 0.050(2) 0.795(1) 0.069(7) 1.000 Uani d C(12) 0.4354(5) 0.078(2) 0.7389(9) 0.071(7) 1.000 Uani d C(13) 0.4118(4) 0.163(2) 0.7389(7) 0.046(5) 1.000 Uani d C(14) 0.4192(4) 0.220(1) 0.7968(6) 0.034(4) 1.000 Uani d C(15) 0.4568(5) 0.153(2) 0.9566(8) 0.056(6) 1.000 Uani d C(16) 0.4908(4) 0.327(2) 0.9479(8) 0.059(5) 1.000 Uani d C(17) 0.3530(3) 0.366(1) 0.7181(6) 0.027(4) 1.000 Uani d C(18) 0.3140(4) 0.000(1) 0.6526(6) 0.028(4) 1.000 Uani d C(19) 0.3038(4) -0.089(1) 0.6005(7) 0.036(4) 1.000 Uani d C(20) 0.2907(4) -0.040(2) 0.5393(7) 0.044(5) 1.000 Uani d C(21) 0.2865(4) 0.099(2) 0.5279(6) 0.036(4) 1.000 Uani d C(22) 0.2955(3) 0.187(1) 0.5770(6) 0.025(4) 1.000 Uani d C(23) 0.3088(3) 0.139(1) 0.6408(6) 0.018(4) 1.000 Uani d C(24) 0.3619(4) -0.129(1) 0.7395(7) 0.036(4) 1.000 Uani d C(25) 0.3034(4) -0.146(1) 0.7222(7) 0.045(5) 1.000 Uani d C(26) 0.2479(3) 0.283(1) 0.6594(6) 0.020(4) 1.000 Uani d C(27) 0.2167(3) 0.354(1) 0.6323(6) 0.029(4) 1.000 Uani d C(28) 0.2160(4) 0.490(1) 0.6199(6) 0.033(4) 1.000 Uani d C(29) 0.2448(4) 0.556(1) 0.6319(6) 0.029(4) 1.000 Uani d C(30) 0.2771(4) 0.486(1) 0.6589(6) 0.027(4) 1.000 Uani d C(31) 0.2790(3) 0.349(1) 0.6736(6) 0.021(4) 1.000 Uani d C(32) 0.2460(5) 0.118(1) 0.7273(8) 0.051(5) 1.000 Uani d C(33) 0.2257(4) 0.067(1) 0.6161(7) 0.042(5) 1.000 Uani d C(34) 0.4024(4) 0.030(2) 1.0403(7) 0.044(5) 1.000 Uani d C(35) 0.1509(4) -0.061(2) 0.4441(8) 0.050(5) 1.000 Uani d H(2) 0.4260 0.7466 0.9277 0.040 1.000 Uiso c H(3) 0.4573 0.8333 0.8833 0.064 1.000 Uiso c H(4) 0.4596 0.7195 0.8035 0.076 1.000 Uiso c H(5) 0.4295 0.5046 0.7666 0.063 1.000 Uiso c H(7B) 0.3525 0.5690 0.9116 0.064 1.000 Uiso c H(7C) 0.3499 0.6225 0.8476 0.064 1.000 Uiso c H(7A) 0.3765 0.6920 0.9160 0.064 1.000 Uiso c H(8A) 0.4366 0.4224 0.9834 0.042 1.000 Uiso c H(8B) 0.4058 0.4568 0.9955 0.042 1.000 Uiso c H(8C) 0.4309 0.5734 0.9978 0.042 1.000 Uiso c H(10) 0.4971 0.0842 0.8932 0.061 1.000 Uiso c H(11) 0.4838 -0.0098 0.7942 0.083 1.000 Uiso c H(12) 0.4299 0.0373 0.6981 0.085 1.000 Uiso c H(13) 0.3895 0.1830 0.6982 0.055 1.000 Uiso c H(15C) 0.4759 0.0874 0.9712 0.067 1.000 Uiso c H(15A) 0.4340 0.1062 0.9334 0.067 1.000 Uiso c H(15B) 0.4596 0.1992 0.9943 0.067 1.000 Uiso c H(16B) 0.4942 0.3635 0.9880 0.071 1.000 Uiso c H(16C) 0.4894 0.4010 0.9202 0.071 1.000 Uiso c H(16A) 0.5108 0.2692 0.9584 0.071 1.000 Uiso c H(17A) 0.3444 0.4583 0.7116 0.032 1.000 Uiso c H(17B) 0.3604 0.3457 0.6881 0.032 1.000 Uiso c H(19) 0.3061 -0.1855 0.6080 0.043 1.000 Uiso c H(20) 0.2843 -0.1015 0.5036 0.052 1.000 Uiso c H(21) 0.2769 0.1329 0.4840 0.043 1.000 Uiso c H(22) 0.2927 0.2831 0.5683 0.030 1.000 Uiso c H(24C) 0.3774 -0.0747 0.7316 0.043 1.000 Uiso c H(24A) 0.3561 -0.2129 0.7150 0.043 1.000 Uiso c H(24B) 0.3740 -0.1491 0.7859 0.043 1.000 Uiso c H(25B) 0.3133 -0.1723 0.7674 0.054 1.000 Uiso c H(25C) 0.2993 -0.2263 0.6960 0.054 1.000 Uiso c H(25A) 0.2810 -0.0990 0.7057 0.054 1.000 Uiso c H(27) 0.1950 0.3077 0.6217 0.035 1.000 Uiso c H(28) 0.1938 0.5392 0.6019 0.040 1.000 Uiso c H(29) 0.2435 0.6517 0.6220 0.035 1.000 Uiso c H(30) 0.2983 0.5329 0.6675 0.033 1.000 Uiso c H(32A) 0.2652 0.1611 0.7666 0.061 1.000 Uiso c H(32B) 0.2467 0.0211 0.7344 0.061 1.000 Uiso c H(32C) 0.2233 0.1539 0.7170 0.061 1.000 Uiso c H(33C) 0.2323 0.0757 0.5843 0.051 1.000 Uiso c H(33A) 0.2017 0.1023 0.5975 0.051 1.000 Uiso c H(33B) 0.2264 -0.0269 0.6277 0.051 1.000 Uiso c H(34) 0.3917 0.0548 0.9947 0.053 1.000 Uiso c H(35) 0.1503 -0.1115 0.4778 0.060 1.000 Uiso c loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Pd(1) 0.0192(6) 0.0199(5) 0.0167(6) -0.0023(5) 0.0084(5) -0.0024(5) Pd(2) 0.0216(6) 0.0190(5) 0.0126(5) -0.0012(4) 0.0062(5) 0.0000(4) Cl(1) 0.055(3) 0.029(2) 0.045(2) -0.010(2) 0.040(2) -0.009(2) Cl(2) 0.052(3) 0.028(2) 0.021(2) 0.005(2) 0.014(2) 0.006(2) Cl(3) 0.083(4) 0.100(4) 0.062(3) -0.032(3) 0.038(3) -0.023(3) Cl(4) 0.048(3) 0.120(4) 0.064(3) 0.002(3) 0.033(3) 0.014(3) Cl(5) 0.074(4) 0.090(4) 0.072(4) 0.018(3) 0.028(3) -0.006(3) Cl(6) 0.066(3) 0.066(3) 0.067(3) -0.003(2) 0.042(3) -0.020(2) Cl(7) 0.082(4) 0.099(4) 0.058(3) -0.025(3) 0.026(3) -0.008(3) Cl(8) 0.106(4) 0.077(3) 0.072(3) 0.030(3) 0.062(3) 0.012(3) P(1) 0.017(2) 0.030(2) 0.017(2) -0.003(2) 0.008(2) 0.000(1) P(2) 0.016(2) 0.022(2) 0.014(2) -0.002(1) 0.007(2) -0.002(1) N(1) 0.012(6) 0.025(6) 0.026(7) 0.008(5) 0.010(5) 0.006(5) N(2) 0.024(7) 0.037(7) 0.024(7) -0.008(6) 0.005(6) -0.007(6) N(3) 0.041(8) 0.025(6) 0.016(6) 0.006(5) 0.012(6) 0.001(5) N(4) 0.032(7) 0.024(6) 0.026(6) -0.004(5) 0.022(6) -0.001(5) C(1) 0.005(7) 0.028(7) 0.017(7) 0.001(5) -0.004(6) 0.003(6) C(2) 0.026(8) 0.035(8) 0.033(9) -0.005(7) 0.011(7) 0.003(7) C(3) 0.07(1) 0.05(1) 0.03(1) -0.015(9) 0.01(1) -0.009(8) C(4) 0.04(1) 0.07(1) 0.06(1) -0.035(9) 0.01(1) 0.02(1) C(5) 0.06(1) 0.06(1) 0.021(9) -0.002(9) 0.010(9) 0.001(8) C(6) 0.014(8) 0.035(8) 0.023(8) 0.001(6) 0.008(7) 0.017(6) C(7) 0.05(1) 0.033(9) 0.08(1) 0.004(8) 0.03(1) -0.006(9) C(8) 0.034(9) 0.035(8) 0.034(9) -0.007(7) 0.017(8) -0.006(7) C(9) 0.021(8) 0.040(8) 0.034(9) 0.001(7) 0.015(7) 0.000(7) C(10) 0.03(1) 0.06(1) 0.06(1) 0.015(9) 0.023(9) -0.007(9) C(11) 0.05(1) 0.10(1) 0.08(2) 0.01(1) 0.05(1) -0.02(1) C(12) 0.06(1) 0.12(2) 0.05(1) 0.00(1) 0.04(1) -0.04(1) C(13) 0.034(9) 0.07(1) 0.027(9) 0.005(8) 0.016(8) -0.012(8) C(14) 0.023(9) 0.05(1) 0.020(8) -0.008(7) 0.006(7) 0.000(7) C(15) 0.07(1) 0.05(1) 0.04(1) 0.015(9) 0.03(1) 0.009(8) C(16) 0.04(1) 0.07(1) 0.04(1) -0.011(9) 0.004(9) -0.018(9) C(17) 0.019(7) 0.037(8) 0.020(7) -0.009(6) 0.007(6) 0.003(6) C(18) 0.027(8) 0.037(8) 0.019(8) 0.004(6) 0.011(7) 0.002(6) C(19) 0.05(1) 0.030(8) 0.033(9) -0.001(7) 0.025(8) -0.015(7) C(20) 0.06(1) 0.05(1) 0.013(8) 0.008(9) 0.021(8) -0.008(7) C(21) 0.038(9) 0.06(1) 0.014(8) 0.008(8) 0.017(7) -0.001(7) C(22) 0.016(7) 0.036(8) 0.014(7) 0.004(6) 0.003(6) -0.002(6) C(23) 0.012(7) 0.021(7) 0.017(7) 0.001(5) 0.006(6) 0.000(5) C(24) 0.030(9) 0.045(9) 0.027(8) 0.017(7) 0.011(7) -0.003(7) C(25) 0.06(1) 0.026(8) 0.031(9) -0.018(7) 0.009(8) -0.001(6) C(26) 0.020(8) 0.030(8) 0.012(7) 0.007(6) 0.010(6) 0.000(6) C(27) 0.020(8) 0.044(9) 0.022(8) 0.001(6) 0.010(7) -0.001(6) C(28) 0.030(9) 0.039(9) 0.023(8) 0.024(7) 0.010(7) 0.003(7) C(29) 0.04(1) 0.025(7) 0.024(8) 0.008(7) 0.019(8) 0.003(6) C(30) 0.030(9) 0.030(8) 0.015(7) -0.008(6) 0.008(7) -0.007(6) C(31) 0.032(8) 0.014(7) 0.012(7) 0.002(5) 0.009(6) -0.005(5) C(32) 0.08(1) 0.038(9) 0.05(1) 0.010(9) 0.04(1) 0.011(8) C(33) 0.022(9) 0.05(1) 0.05(1) -0.010(7) 0.011(8) -0.018(8) C(34) 0.030(9) 0.06(1) 0.028(9) -0.004(8) 0.004(8) 0.000(8) C(35) 0.06(1) 0.05(1) 0.04(1) 0.004(8) 0.028(9) 0.010(8) loop_ _atom_type_symbol _atom_type_oxidation_number _atom_type_number_in_cell _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C 0 280 0.002 0.002 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; H 0 352 0.000 0.000 ;International Tables for Crystallography (1992, Vol. C, Table 6.1.1.2) ; N 0 32 0.004 0.003 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; P 0 16 0.090 0.095 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; Pd 0 16 -1.177 1.007 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; Cl 0 64 0.132 0.159 ;International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1) ; loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_publ_flag Pd(2) Pd(1) Cl(1) 98.86(9) yes Pd(2) Pd(1) P(1) 78.7(1) yes Pd(2) Pd(1) N(1) 164.4(3) yes Cl(1) Pd(1) P(1) 176.8(1) yes Cl(1) Pd(1) N(1) 96.6(3) yes P(1) Pd(1) N(1) 85.8(3) yes Pd(1) Pd(2) Cl(2) 92.12(9) yes Pd(1) Pd(2) P(2) 86.99(9) yes Pd(1) Pd(2) N(3) 165.5(3) yes Cl(2) Pd(2) P(2) 177.8(1) yes Cl(2) Pd(2) N(3) 94.1(3) yes P(2) Pd(2) N(3) 86.3(3) yes Pd(1) P(1) C(6) 102.5(5) yes Pd(1) P(1) C(14) 128.1(5) yes Pd(1) P(1) C(17) 108.4(4) yes C(6) P(1) C(14) 107.0(6) yes C(6) P(1) C(17) 104.3(6) yes C(14) P(1) C(17) 104.4(6) yes Pd(2) P(2) C(17) 108.7(4) yes Pd(2) P(2) C(23) 103.4(4) yes Pd(2) P(2) C(31) 129.0(4) yes C(17) P(2) C(23) 107.4(6) yes C(17) P(2) C(31) 104.3(6) yes C(23) P(2) C(31) 102.5(5) yes Pd(1) N(1) C(1) 113.1(8) yes Pd(1) N(1) C(7) 106.4(8) yes Pd(1) N(1) C(8) 107.5(7) yes C(1) N(1) C(7) 108(1) yes C(1) N(1) C(8) 111(1) yes C(7) N(1) C(8) 110(1) yes C(9) N(2) C(15) 112(1) yes C(9) N(2) C(16) 114(1) yes C(15) N(2) C(16) 111(1) yes Pd(2) N(3) C(18) 110.9(7) yes Pd(2) N(3) C(24) 107.8(8) yes Pd(2) N(3) C(25) 106.5(8) yes C(18) N(3) C(24) 111(1) yes C(18) N(3) C(25) 112(1) yes C(24) N(3) C(25) 109(1) yes C(26) N(4) C(32) 112(1) yes C(26) N(4) C(33) 111(1) yes C(32) N(4) C(33) 113(1) yes N(1) C(1) C(2) 120(1) yes N(1) C(1) C(6) 118(1) yes C(2) C(1) C(6) 121(1) yes C(1) C(2) C(3) 120(1) yes C(1) C(2) H(2) 120.2 no C(3) C(2) H(2) 120.2 no C(2) C(3) C(4) 122(2) yes C(2) C(3) H(3) 118.9 no C(4) C(3) H(3) 118.9 no C(3) C(4) C(5) 117(2) yes C(3) C(4) H(4) 121.2 no C(5) C(4) H(4) 121.3 no C(4) C(5) C(6) 122(2) yes C(4) C(5) H(5) 119.1 no C(6) C(5) H(5) 119.1 no P(1) C(6) C(1) 120(1) yes P(1) C(6) C(5) 123(1) yes C(1) C(6) C(5) 117(1) yes N(1) C(7) H(7B) 109.5 no N(1) C(7) H(7C) 109.5 no N(1) C(7) H(7A) 109.5 no H(7B) C(7) H(7C) 109.5 no H(7B) C(7) H(7A) 109.5 no H(7C) C(7) H(7A) 109.5 no N(1) C(8) H(8A) 109.5 no N(1) C(8) H(8B) 109.5 no N(1) C(8) H(8C) 109.5 no H(8A) C(8) H(8B) 109.5 no H(8A) C(8) H(8C) 109.5 no H(8B) C(8) H(8C) 109.5 no N(2) C(9) C(10) 122(1) yes N(2) C(9) C(14) 117(1) yes C(10) C(9) C(14) 121(1) yes C(9) C(10) C(11) 120(2) yes C(9) C(10) H(10) 120.1 no C(11) C(10) H(10) 120.2 no C(10) C(11) C(12) 120(2) yes C(10) C(11) H(11) 119.8 no C(12) C(11) H(11) 119.8 no C(11) C(12) C(13) 121(2) yes C(11) C(12) H(12) 119.7 no C(13) C(12) H(12) 119.7 no C(12) C(13) C(14) 120(1) yes C(12) C(13) H(13) 120.0 no C(14) C(13) H(13) 120.0 no P(1) C(14) C(9) 118(1) yes P(1) C(14) C(13) 124(1) yes C(9) C(14) C(13) 118(1) yes N(2) C(15) H(15C) 109.5 no N(2) C(15) H(15A) 109.5 no N(2) C(15) H(15B) 109.5 no H(15C) C(15) H(15A) 109.5 no H(15C) C(15) H(15B) 109.5 no H(15A) C(15) H(15B) 109.5 no N(2) C(16) H(16B) 109.5 no N(2) C(16) H(16C) 109.5 no N(2) C(16) H(16A) 109.5 no H(16B) C(16) H(16C) 109.5 no H(16B) C(16) H(16A) 109.5 no H(16C) C(16) H(16A) 109.5 no P(1) C(17) P(2) 102.9(6) yes P(1) C(17) H(17A) 111.1 no P(1) C(17) H(17B) 111.1 no P(2) C(17) H(17A) 111.1 no P(2) C(17) H(17B) 111.1 no H(17A) C(17) H(17B) 109.5 no N(3) C(18) C(19) 120(1) yes N(3) C(18) C(23) 121(1) yes C(19) C(18) C(23) 119(1) yes C(18) C(19) C(20) 120(1) yes C(18) C(19) H(19) 119.8 no C(20) C(19) H(19) 119.8 no C(19) C(20) C(21) 120(1) yes C(19) C(20) H(20) 120.0 no C(21) C(20) H(20) 120.0 no C(20) C(21) C(22) 121(1) yes C(20) C(21) H(21) 119.5 no C(22) C(21) H(21) 119.5 no C(21) C(22) C(23) 120(1) yes C(21) C(22) H(22) 119.8 no C(23) C(22) H(22) 119.8 no P(2) C(23) C(18) 118.3(9) yes P(2) C(23) C(22) 123.1(9) yes C(18) C(23) C(22) 119(1) yes N(3) C(24) H(24C) 109.5 no N(3) C(24) H(24A) 109.5 no N(3) C(24) H(24B) 109.5 no H(24C) C(24) H(24A) 109.5 no H(24C) C(24) H(24B) 109.5 no H(24A) C(24) H(24B) 109.5 no N(3) C(25) H(25B) 109.5 no N(3) C(25) H(25C) 109.5 no N(3) C(25) H(25A) 109.5 no H(25B) C(25) H(25C) 109.5 no H(25B) C(25) H(25A) 109.5 no H(25C) C(25) H(25A) 109.5 no N(4) C(26) C(27) 123(1) yes N(4) C(26) C(31) 118(1) yes C(27) C(26) C(31) 120(1) yes C(26) C(27) C(28) 120(1) yes C(26) C(27) H(27) 120.0 no C(28) C(27) H(27) 120.0 no C(27) C(28) C(29) 122(1) yes C(27) C(28) H(28) 119.0 no C(29) C(28) H(28) 119.0 no C(28) C(29) C(30) 119(1) yes C(28) C(29) H(29) 120.5 no C(30) C(29) H(29) 120.5 no C(29) C(30) C(31) 121(1) yes C(29) C(30) H(30) 119.6 no C(31) C(30) H(30) 119.6 no P(2) C(31) C(26) 116.9(8) yes P(2) C(31) C(30) 125(1) yes C(26) C(31) C(30) 118(1) yes N(4) C(32) H(32A) 109.5 no N(4) C(32) H(32B) 109.5 no N(4) C(32) H(32C) 109.5 no H(32A) C(32) H(32B) 109.5 no H(32A) C(32) H(32C) 109.5 no H(32B) C(32) H(32C) 109.5 no N(4) C(33) H(33C) 109.5 no N(4) C(33) H(33A) 109.5 no N(4) C(33) H(33B) 109.5 no H(33C) C(33) H(33A) 109.5 no H(33C) C(33) H(33B) 109.5 no H(33A) C(33) H(33B) 109.5 no Cl(3) C(34) Cl(4) 111.0(9) yes Cl(3) C(34) Cl(5) 109.1(8) yes Cl(3) C(34) H(34) 108.8 no Cl(4) C(34) Cl(5) 110.1(9) yes Cl(4) C(34) H(34) 108.8 no Cl(5) C(34) H(34) 108.9 no Cl(6) C(35) Cl(7) 107.3(9) yes Cl(6) C(35) Cl(8) 110.3(9) yes Cl(6) C(35) H(35) 109.8 no Cl(7) C(35) Cl(8) 109.6(9) yes Cl(7) C(35) H(35) 109.8 no Cl(8) C(35) H(35) 109.8 no loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag Pd(1) Pd(2) 2.527(1) yes Pd(1) Cl(1) 2.384(4) yes Pd(1) P(1) 2.153(4) yes Pd(1) N(1) 2.23(1) yes Pd(2) Cl(2) 2.364(3) yes Pd(2) P(2) 2.184(3) yes Pd(2) N(3) 2.26(1) yes Cl(3) C(34) 1.74(2) yes Cl(4) C(34) 1.75(2) yes Cl(5) C(34) 1.77(2) yes Cl(6) C(35) 1.74(2) yes Cl(7) C(35) 1.80(2) yes Cl(8) C(35) 1.75(2) yes P(1) C(6) 1.80(1) yes P(1) C(14) 1.84(1) yes P(1) C(17) 1.84(1) yes P(2) C(17) 1.83(1) yes P(2) C(23) 1.80(1) yes P(2) C(31) 1.83(1) yes N(1) C(1) 1.44(2) yes N(1) C(7) 1.47(2) yes N(1) C(8) 1.50(2) yes N(2) C(9) 1.45(2) yes N(2) C(15) 1.45(2) yes N(2) C(16) 1.46(2) yes N(3) C(18) 1.47(2) yes N(3) C(24) 1.48(2) yes N(3) C(25) 1.52(2) yes N(4) C(26) 1.42(1) yes N(4) C(32) 1.44(2) yes N(4) C(33) 1.46(2) yes C(1) C(2) 1.40(2) yes C(1) C(6) 1.38(2) yes C(2) C(3) 1.40(2) yes C(2) H(2) 0.98 no C(3) C(4) 1.33(2) yes C(3) H(3) 0.98 no C(4) C(5) 1.45(2) yes C(4) H(4) 0.98 no C(5) C(6) 1.40(2) yes C(5) H(5) 0.98 no C(7) H(7B) 0.98 no C(7) H(7C) 0.98 no C(7) H(7A) 0.98 no C(8) H(8A) 0.98 no C(8) H(8B) 0.98 no C(8) H(8C) 0.98 no C(9) C(10) 1.36(2) yes C(9) C(14) 1.40(2) yes C(10) C(11) 1.38(2) yes C(10) H(10) 0.98 no C(11) C(12) 1.37(3) yes C(11) H(11) 0.98 no C(12) C(13) 1.36(2) yes C(12) H(12) 0.98 no C(13) C(14) 1.40(2) yes C(13) H(13) 0.98 no C(15) H(15C) 0.98 no C(15) H(15A) 0.98 no C(15) H(15B) 0.98 no C(16) H(16B) 0.98 no C(16) H(16C) 0.98 no C(16) H(16A) 0.98 no C(17) H(17A) 0.98 no C(17) H(17B) 0.98 no C(18) C(19) 1.41(2) yes C(18) C(23) 1.42(2) yes C(19) C(20) 1.37(2) yes C(19) H(19) 0.98 no C(20) C(21) 1.40(2) yes C(20) H(20) 0.98 no C(21) C(22) 1.36(2) yes C(21) H(21) 0.98 no C(22) C(23) 1.42(2) yes C(22) H(22) 0.98 no C(24) H(24C) 0.98 no C(24) H(24A) 0.98 no C(24) H(24B) 0.98 no C(25) H(25B) 0.98 no C(25) H(25C) 0.98 no C(25) H(25A) 0.98 no C(26) C(27) 1.38(2) yes C(26) C(31) 1.41(2) yes C(27) C(28) 1.39(2) yes C(27) H(27) 0.98 no C(28) C(29) 1.33(2) yes C(28) H(28) 0.98 no C(29) C(30) 1.41(2) yes C(29) H(29) 0.98 no C(30) C(31) 1.40(2) yes C(30) H(30) 0.98 no C(32) H(32A) 0.98 no C(32) H(32B) 0.98 no C(32) H(32C) 0.98 no C(33) H(33C) 0.98 no C(33) H(33A) 0.98 no C(33) H(33B) 0.98 no C(34) H(34) 0.98 no C(35) H(35) 0.98 no loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_site_symmetry_2 _geom_contact_publ_flag Cl(1) C(35) 3.43(2) 6_556 no Cl(2) C(34) 3.40(2) . no Cl(4) C(20) 3.33(2) 4 no Cl(4) C(21) 3.57(1) 4 no Cl(6) C(33) 3.58(2) . no Cl(7) C(5) 3.55(2) 7_556 no C(3) C(24) 3.58(2) 1_565 no C(28) C(32) 3.42(2) 6_556 no C(29) C(32) 3.31(2) 6_556 no loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_publ_flag Pd(1) Pd(2) P(2) C(17) 48.5(5) no Pd(1) Pd(2) P(2) C(23) 162.4(4) no Pd(1) Pd(2) P(2) C(31) -79.0(5) no Pd(1) Pd(2) N(3) C(18) -59(2) no Pd(1) Pd(2) N(3) C(24) 62(1) no Pd(1) Pd(2) N(3) C(25) 179.2(8) no Pd(1) P(1) C(6) C(1) 2(1) no Pd(1) P(1) C(6) C(5) -177(1) no Pd(1) P(1) C(14) C(9) -57(1) no Pd(1) P(1) C(14) C(13) 123(1) no Pd(1) P(1) C(17) P(2) -42.3(7) no Pd(1) N(1) C(1) C(2) 175.0(9) no Pd(1) N(1) C(1) C(6) -2(1) no Pd(2) Pd(1) P(1) C(6) 175.9(4) no Pd(2) Pd(1) P(1) C(14) -60.5(6) no Pd(2) Pd(1) P(1) C(17) 66.0(4) no Pd(2) Pd(1) N(1) C(1) -5(2) no Pd(2) Pd(1) N(1) C(7) 114(1) no Pd(2) Pd(1) N(1) C(8) -127.9(9) no Pd(2) P(2) C(17) P(1) -11.2(7) no Pd(2) P(2) C(23) C(18) 6(1) no Pd(2) P(2) C(23) C(22) -174.8(9) no Pd(2) P(2) C(31) C(26) -52(1) no Pd(2) P(2) C(31) C(30) 131(1) no Pd(2) N(3) C(18) C(19) -180(1) no Pd(2) N(3) C(18) C(23) -1(2) no Cl(1) Pd(1) Pd(2) Cl(2) -61.9(1) no Cl(1) Pd(1) Pd(2) P(2) 120.1(1) no Cl(1) Pd(1) Pd(2) N(3) -177(1) no Cl(1) Pd(1) P(1) C(6) 134(2) no Cl(1) Pd(1) P(1) C(14) -102(2) no Cl(1) Pd(1) P(1) C(17) 24(3) no Cl(1) Pd(1) N(1) C(1) -175.1(7) no Cl(1) Pd(1) N(1) C(7) -56.5(9) no Cl(1) Pd(1) N(1) C(8) 61.6(8) no Cl(2) Pd(2) Pd(1) P(1) 120.2(1) no Cl(2) Pd(2) Pd(1) N(1) 127.7(9) no Cl(2) Pd(2) P(2) C(17) -18(3) no Cl(2) Pd(2) P(2) C(23) 96(3) no Cl(2) Pd(2) P(2) C(31) -145(3) no Cl(2) Pd(2) N(3) C(18) -174.0(8) no Cl(2) Pd(2) N(3) C(24) -52.8(8) no Cl(2) Pd(2) N(3) C(25) 64.1(8) no P(1) Pd(1) Pd(2) P(2) -57.8(1) no P(1) Pd(1) Pd(2) N(3) 5(1) no P(1) Pd(1) N(1) C(1) 2.6(7) no P(1) Pd(1) N(1) C(7) 121.3(9) no P(1) Pd(1) N(1) C(8) -120.6(8) no P(1) C(6) C(1) N(1) 0(2) no P(1) C(6) C(1) C(2) -176.8(9) no P(1) C(6) C(5) C(4) 180(1) no P(1) C(14) C(9) N(2) 0(2) no P(1) C(14) C(9) C(10) -179(1) no P(1) C(14) C(13) C(12) 179(1) no P(1) C(17) P(2) C(23) -122.4(6) no P(1) C(17) P(2) C(31) 129.3(6) no P(2) Pd(2) Pd(1) N(1) -50.3(9) no P(2) Pd(2) N(3) C(18) 3.9(8) no P(2) Pd(2) N(3) C(24) 125.1(8) no P(2) Pd(2) N(3) C(25) -118.0(8) no P(2) C(17) P(1) C(6) -151.0(6) no P(2) C(17) P(1) C(14) 96.9(7) no P(2) C(23) C(18) N(3) -3(2) no P(2) C(23) C(18) C(19) 175(1) no P(2) C(23) C(22) C(21) -176(1) no P(2) C(31) C(26) N(4) 1(1) no P(2) C(31) C(26) C(27) -178(1) no P(2) C(31) C(30) C(29) 179.1(9) no N(1) Pd(1) Pd(2) N(3) 12(1) no N(1) Pd(1) P(1) C(6) -2.1(5) no N(1) Pd(1) P(1) C(14) 121.5(6) no N(1) Pd(1) P(1) C(17) -112.0(5) no N(1) C(1) C(2) C(3) 179(1) no N(1) C(1) C(6) C(5) 180(1) no N(2) C(9) C(10) C(11) -180(2) no N(2) C(9) C(14) C(13) -180(1) no N(3) Pd(2) P(2) C(17) -118.6(6) no N(3) Pd(2) P(2) C(23) -4.7(5) no N(3) Pd(2) P(2) C(31) 113.9(6) no N(3) C(18) C(19) C(20) -178(1) no N(3) C(18) C(23) C(22) 177(1) no N(4) C(26) C(27) C(28) 179(1) no N(4) C(26) C(31) C(30) 179(1) no C(1) C(2) C(3) C(4) 3(2) no C(1) C(6) P(1) C(14) -135(1) no C(1) C(6) P(1) C(17) 115(1) no C(1) C(6) C(5) C(4) 0(2) no C(2) C(1) N(1) C(7) 57(1) no C(2) C(1) N(1) C(8) -64(1) no C(2) C(1) C(6) C(5) 2(2) no C(2) C(3) C(4) C(5) 0(3) no C(3) C(2) C(1) C(6) -4(2) no C(3) C(4) C(5) C(6) -2(2) no C(5) C(6) P(1) C(14) 46(1) no C(5) C(6) P(1) C(17) -64(1) no C(6) P(1) C(14) C(9) 65(1) no C(6) P(1) C(14) C(13) -115(1) no C(6) C(1) N(1) C(7) -120(1) no C(6) C(1) N(1) C(8) 119(1) no C(9) C(10) C(11) C(12) 0(3) no C(9) C(14) P(1) C(17) 175(1) no C(9) C(14) C(13) C(12) 0(2) no C(10) C(9) N(2) C(15) -71(2) no C(10) C(9) N(2) C(16) 56(2) no C(10) C(9) C(14) C(13) 1(2) no C(10) C(11) C(12) C(13) 1(3) no C(11) C(10) C(9) C(14) -1(3) no C(11) C(12) C(13) C(14) -1(3) no C(13) C(14) P(1) C(17) -5(1) no C(14) C(9) N(2) C(15) 110(2) no C(14) C(9) N(2) C(16) -123(1) no C(17) P(2) C(23) C(18) 121(1) no C(17) P(2) C(23) C(22) -60(1) no C(17) P(2) C(31) C(26) 179.3(9) no C(17) P(2) C(31) C(30) 1(1) no C(18) C(19) C(20) C(21) -2(2) no C(18) C(23) P(2) C(31) -130(1) no C(18) C(23) C(22) C(21) 3(2) no C(19) C(18) N(3) C(24) 61(2) no C(19) C(18) N(3) C(25) -61(2) no C(19) C(18) C(23) C(22) -4(2) no C(19) C(20) C(21) C(22) 1(2) no C(20) C(19) C(18) C(23) 3(2) no C(20) C(21) C(22) C(23) -1(2) no C(22) C(23) P(2) C(31) 50(1) no C(23) P(2) C(31) C(26) 67(1) no C(23) P(2) C(31) C(30) -110(1) no C(23) C(18) N(3) C(24) -121(1) no C(23) C(18) N(3) C(25) 118(1) no C(26) C(27) C(28) C(29) 2(2) no C(26) C(31) C(30) C(29) 1(2) no C(27) C(26) N(4) C(32) -70(2) no C(27) C(26) N(4) C(33) 57(2) no C(27) C(26) C(31) C(30) 0(2) no C(27) C(28) C(29) C(30) -1(2) no C(28) C(27) C(26) C(31) -1(2) no C(28) C(29) C(30) C(31) -1(2) no C(31) C(26) N(4) C(32) 111(1) no C(31) C(26) N(4) C(33) -123(1) no