#------------------------------------------------------------------------------
#$Date: 2018-09-01 02:18:24 +0300 (Sat, 01 Sep 2018) $
#$Revision: 210276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/83/4308397.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_4308397
loop_
_publ_author_name
'Bacchi, Alessia'
'Bosetti, Elsa'
'Carcelli, Mauro'
'Pelagatti, Paolo'
'Rogolino, Dominga'
'Pelizzi, Giancarlo'
_publ_section_title
;
 "Venetian Blinds" Mechanism of Solvation/Desolvation in Palladium(II)
 Wheel-and-Axle Organic--Inorganic Diols
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              431
_journal_page_last               442
_journal_paper_doi               10.1021/ic048896m
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C37 H33 Cl N2 O2 Pd'
_chemical_formula_weight         679.50
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.12(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.820(4)
_cell_length_b                   17.386(9)
_cell_length_c                   16.85(2)
_cell_measurement_temperature    293(2)
_cell_volume                     3162(4)
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material
'PARST -  M. Nardelli, J. Appl. Crystallogr. 1995, 28, 659'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Philps PW1100 diffractometer'
_diffrn_measurement_method       '\q/2\q scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_av_sigmaI/netI    0.1593
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7128
_diffrn_reflns_theta_full        27.01
_diffrn_reflns_theta_max         27.01
_diffrn_reflns_theta_min         3.01
_diffrn_standards_interval_count 100
_diffrn_standards_number         1
_exptl_absorpt_coefficient_mu    0.707
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1392
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          .09
_exptl_crystal_size_min          .04
_refine_diff_density_max         0.704
_refine_diff_density_min         -0.490
_refine_diff_density_rms         0.105
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.860
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     404
_refine_ls_number_reflns         6907
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      0.860
_refine_ls_R_factor_all          0.1651
_refine_ls_R_factor_gt           0.0623
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0912P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1325
_refine_ls_wR_factor_ref         0.1788
_reflns_number_gt                3255
_reflns_number_total             6907
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic048896msi20040811_044420_06.cif
_cod_data_source_block           6
_cod_database_code               4308397
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.48315(4) 0.09045(3) 0.13084(4) 0.03583(19) Uani 1 1 d D . .
Cl Cl 0.3735(2) -0.02747(15) 0.1413(2) 0.0512(11) Uani 0.783(7) 1 d PD A 1
C37 C 0.5785(9) 0.1966(6) 0.1060(6) 0.019(3) Uiso 0.783(7) 1 d PD A 1
H37A H 0.6301 0.1886 0.0627 0.029 Uiso 0.783(7) 1 calc PR A 1
H37B H 0.6289 0.2122 0.1525 0.029 Uiso 0.783(7) 1 calc PR A 1
H37C H 0.5188 0.2360 0.0919 0.029 Uiso 0.783(7) 1 calc PR A 1
C371 C 0.382(3) -0.0099(17) 0.171(2) 0.019(3) Uiso 0.217(7) 1 d PD A 2
H37D H 0.4388 -0.0450 0.1981 0.029 Uiso 0.217(7) 1 calc PR A 2
H37E H 0.3402 -0.0350 0.1260 0.029 Uiso 0.217(7) 1 calc PR A 2
H37F H 0.3217 0.0066 0.2068 0.029 Uiso 0.217(7) 1 calc PR A 2
Cl1 Cl 0.5861(6) 0.2073(5) 0.1409(8) 0.034(3) Uani 0.217(7) 1 d PD A 2
O1 O -0.1207(5) 0.1971(3) 0.1236(4) 0.0611(17) Uani 1 1 d . . .
H1 H -0.1711 0.1781 0.1519 0.18(7) Uiso 1 1 calc R . .
O2 O 1.0843(4) -0.0169(3) 0.1121(3) 0.0440(15) Uani 1 1 d . . .
N1 N 0.3229(4) 0.1500(3) 0.1371(4) 0.0354(14) Uani 1 1 d . A .
N2 N 0.6470(4) 0.0328(3) 0.1326(4) 0.0320(14) Uani 1 1 d . A .
C1 C -0.0387(5) 0.2467(4) 0.1703(5) 0.0386(19) Uani 1 1 d . . .
C2 C 0.0920(5) 0.2166(4) 0.1581(5) 0.0360(18) Uani 1 1 d . . .
C3 C 0.1169(6) 0.1807(4) 0.0882(5) 0.045(2) Uani 1 1 d . A .
H3 H 0.0558 0.1781 0.0465 0.054 Uiso 1 1 calc R . .
C4 C 0.2324(6) 0.1483(4) 0.0794(5) 0.047(2) Uani 1 1 d . . .
H4 H 0.2470 0.1246 0.0314 0.056 Uiso 1 1 calc R A .
C5 C 0.3004(6) 0.1871(4) 0.2034(5) 0.050(2) Uani 1 1 d . . .
H5 H 0.3642 0.1911 0.2432 0.060 Uiso 1 1 calc R A .
C6 C 0.1881(6) 0.2200(4) 0.2165(5) 0.049(2) Uani 1 1 d . A .
H6 H 0.1770 0.2444 0.2646 0.059 Uiso 1 1 calc R . .
C7 C -0.0657(6) 0.2405(4) 0.2574(5) 0.046(2) Uani 1 1 d . . .
C8 C -0.1062(8) 0.1712(5) 0.2873(7) 0.080(3) Uani 1 1 d . . .
H8 H -0.1218 0.1295 0.2534 0.095 Uiso 1 1 calc R . .
C9 C -0.1234(12) 0.1641(8) 0.3675(10) 0.113(5) Uani 1 1 d . . .
H9 H -0.1528 0.1181 0.3871 0.136 Uiso 1 1 calc R . .
C10 C -0.0977(12) 0.2238(9) 0.4173(8) 0.109(5) Uani 1 1 d . . .
H10 H -0.1065 0.2177 0.4714 0.131 Uiso 1 1 calc R . .
C11 C -0.0587(9) 0.2934(6) 0.3893(6) 0.076(3) Uani 1 1 d . . .
H11 H -0.0437 0.3348 0.4237 0.091 Uiso 1 1 calc R . .
C12 C -0.0423(7) 0.3007(5) 0.3097(5) 0.054(2) Uani 1 1 d . . .
H12 H -0.0149 0.3473 0.2905 0.065 Uiso 1 1 calc R . .
C13 C -0.0587(6) 0.3298(4) 0.1395(4) 0.0359(17) Uani 1 1 d . . .
C14 C -0.1765(6) 0.3546(4) 0.1177(5) 0.044(2) Uani 1 1 d . . .
H14 H -0.2425 0.3207 0.1203 0.053 Uiso 1 1 calc R . .
C15 C -0.1993(7) 0.4291(5) 0.0920(5) 0.058(2) Uani 1 1 d . . .
H15 H -0.2802 0.4448 0.0781 0.069 Uiso 1 1 calc R . .
C16 C -0.1052(9) 0.4790(5) 0.0870(5) 0.059(2) Uani 1 1 d . . .
H16 H -0.1203 0.5285 0.0678 0.071 Uiso 1 1 calc R . .
C17 C 0.0129(8) 0.4562(5) 0.1103(5) 0.059(2) Uani 1 1 d . . .
H17 H 0.0778 0.4911 0.1090 0.070 Uiso 1 1 calc R . .
C18 C 0.0365(7) 0.3819(4) 0.1355(5) 0.049(2) Uani 1 1 d . . .
H18 H 0.1174 0.3668 0.1500 0.059 Uiso 1 1 calc R . .
C19 C 1.0159(5) -0.0659(4) 0.1605(4) 0.0274(15) Uani 1 1 d . . .
C20 C 0.8830(5) -0.0341(4) 0.1484(4) 0.0273(15) Uani 1 1 d . . .
C21 C 0.8419(6) 0.0036(4) 0.0794(4) 0.0353(17) Uani 1 1 d . A .
H21 H 0.8923 0.0076 0.0372 0.042 Uiso 1 1 calc R . .
C22 C 0.7239(6) 0.0357(4) 0.0741(4) 0.0422(19) Uani 1 1 d . . .
H22 H 0.6970 0.0606 0.0271 0.051 Uiso 1 1 calc R A .
C23 C 0.6849(6) -0.0066(4) 0.1974(5) 0.0433(19) Uani 1 1 d . . .
H23 H 0.6307 -0.0120 0.2375 0.052 Uiso 1 1 calc R A .
C24 C 0.8009(6) -0.0399(4) 0.2083(5) 0.0413(19) Uani 1 1 d . A .
H24 H 0.8241 -0.0659 0.2553 0.050 Uiso 1 1 calc R . .
C25 C 1.0248(6) -0.1497(4) 0.1312(4) 0.0323(16) Uani 1 1 d . . .
C26 C 0.9294(7) -0.2015(4) 0.1338(5) 0.052(2) Uani 1 1 d . . .
H26 H 0.8539 -0.1858 0.1515 0.062 Uiso 1 1 calc R . .
C27 C 0.9452(8) -0.2779(5) 0.1099(6) 0.068(3) Uani 1 1 d . . .
H27 H 0.8804 -0.3127 0.1133 0.082 Uiso 1 1 calc R . .
C28 C 1.0539(9) -0.3024(5) 0.0816(6) 0.067(3) Uani 1 1 d . . .
H28 H 1.0635 -0.3531 0.0654 0.080 Uiso 1 1 calc R . .
C29 C 1.1486(8) -0.2499(5) 0.0777(5) 0.061(2) Uani 1 1 d . . .
H29 H 1.2225 -0.2647 0.0572 0.073 Uiso 1 1 calc R . .
C30 C 1.1349(7) -0.1759(4) 0.1039(5) 0.047(2) Uani 1 1 d . . .
H30 H 1.2016 -0.1422 0.1032 0.057 Uiso 1 1 calc R . .
C31 C 1.0621(5) -0.0583(4) 0.2477(4) 0.0328(16) Uani 1 1 d . . .
C32 C 1.0588(8) -0.1178(5) 0.3007(5) 0.061(2) Uani 1 1 d . . .
H32 H 1.0301 -0.1656 0.2830 0.073 Uiso 1 1 calc R . .
C33 C 1.0967(10) -0.1082(6) 0.3793(6) 0.091(4) Uani 1 1 d . . .
H33 H 1.0994 -0.1503 0.4134 0.109 Uiso 1 1 calc R . .
C34 C 1.1307(10) -0.0374(8) 0.4080(6) 0.091(4) Uani 1 1 d . . .
H34 H 1.1484 -0.0299 0.4622 0.109 Uiso 1 1 calc R . .
C35 C 1.1384(9) 0.0217(6) 0.3563(7) 0.078(3) Uani 1 1 d . . .
H35 H 1.1682 0.0692 0.3744 0.094 Uiso 1 1 calc R . .
C36 C 1.1023(7) 0.0119(5) 0.2771(5) 0.054(2) Uani 1 1 d . . .
H36 H 1.1051 0.0536 0.2427 0.065 Uiso 1 1 calc R . .
H200 H 1.149(6) -0.019(4) 0.120(4) 0.03(2) Uiso 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Pd1 0.0178(2) 0.0371(3) 0.0528(4) 0.0023(3) 0.0037(2) 0.0034(3)
Cl 0.0173(11) 0.0369(16) 0.098(3) 0.0070(16) -0.0041(14) 0.0013(10)
Cl1 0.009(3) 0.028(5) 0.064(8) -0.021(5) 0.003(4) -0.005(3)
O1 0.025(3) 0.049(3) 0.108(5) -0.022(4) 0.001(3) -0.005(2)
O2 0.017(3) 0.049(3) 0.067(4) 0.023(3) 0.007(3) 0.004(2)
N1 0.016(2) 0.035(3) 0.055(4) 0.000(3) 0.001(3) -0.002(2)
N2 0.019(3) 0.037(3) 0.040(4) 0.007(3) 0.002(2) 0.001(2)
C1 0.018(3) 0.031(4) 0.066(6) -0.006(4) -0.001(3) -0.001(3)
C2 0.022(3) 0.028(4) 0.058(5) 0.008(4) 0.005(3) 0.000(3)
C3 0.026(3) 0.053(5) 0.053(5) -0.003(4) -0.014(3) 0.011(3)
C4 0.042(4) 0.054(5) 0.044(5) -0.006(4) -0.002(4) 0.012(4)
C5 0.026(3) 0.057(5) 0.066(6) -0.021(5) -0.007(4) 0.006(3)
C6 0.027(3) 0.058(5) 0.061(6) -0.019(4) -0.004(4) 0.005(3)
C7 0.023(3) 0.038(4) 0.078(6) 0.017(5) 0.012(4) 0.010(3)
C8 0.068(6) 0.050(6) 0.126(10) 0.034(6) 0.041(6) 0.006(5)
C9 0.105(10) 0.084(9) 0.157(15) 0.070(10) 0.056(10) 0.023(8)
C10 0.110(10) 0.127(12) 0.096(11) 0.054(10) 0.050(8) 0.037(10)
C11 0.085(7) 0.083(8) 0.062(7) 0.019(6) 0.024(6) 0.016(6)
C12 0.051(5) 0.057(6) 0.056(6) 0.012(5) 0.016(4) -0.007(4)
C13 0.033(4) 0.031(4) 0.043(5) -0.004(4) 0.002(3) 0.007(3)
C14 0.030(4) 0.049(5) 0.055(5) 0.000(4) 0.006(4) 0.007(3)
C15 0.045(5) 0.067(6) 0.061(6) 0.019(5) 0.003(4) 0.025(4)
C16 0.074(6) 0.044(5) 0.062(7) 0.015(5) 0.019(5) 0.014(5)
C17 0.061(6) 0.046(5) 0.070(7) 0.016(5) 0.014(5) -0.006(4)
C18 0.039(4) 0.042(4) 0.067(6) 0.007(4) 0.006(4) -0.004(4)
C19 0.016(3) 0.029(4) 0.038(4) 0.007(3) 0.008(3) 0.000(2)
C20 0.019(3) 0.026(4) 0.037(4) 0.003(3) 0.003(3) -0.003(3)
C21 0.029(3) 0.046(4) 0.031(4) 0.008(4) 0.006(3) 0.009(3)
C22 0.035(4) 0.058(5) 0.033(5) 0.019(4) -0.001(3) 0.015(4)
C23 0.022(3) 0.062(5) 0.047(5) 0.013(4) 0.012(3) 0.001(3)
C24 0.024(3) 0.047(4) 0.054(5) 0.017(4) 0.008(3) 0.007(3)
C25 0.026(3) 0.039(4) 0.032(4) -0.001(3) 0.001(3) 0.012(3)
C26 0.046(4) 0.037(5) 0.073(7) -0.010(4) 0.011(4) -0.005(4)
C27 0.062(6) 0.048(5) 0.095(8) -0.016(5) 0.005(5) -0.008(4)
C28 0.087(7) 0.040(5) 0.071(7) -0.015(5) -0.005(6) 0.021(5)
C29 0.062(5) 0.061(6) 0.061(6) -0.010(5) 0.010(5) 0.024(5)
C30 0.039(4) 0.045(5) 0.057(6) -0.006(4) 0.003(4) 0.009(4)
C31 0.021(3) 0.037(4) 0.040(5) -0.004(4) 0.003(3) 0.003(3)
C32 0.083(6) 0.052(5) 0.045(6) 0.009(5) -0.017(5) -0.007(5)
C33 0.129(10) 0.087(9) 0.051(7) 0.015(6) -0.036(6) -0.021(7)
C34 0.102(8) 0.122(11) 0.046(7) -0.018(7) -0.022(6) 0.009(8)
C35 0.072(6) 0.071(7) 0.088(9) -0.026(7) -0.014(6) -0.010(6)
C36 0.057(5) 0.042(5) 0.062(6) -0.004(4) -0.011(4) -0.002(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Pd1 N2 176.0(2) . . ?
N1 Pd1 C37 89.8(3) . . ?
N2 Pd1 C37 89.8(3) . . ?
N1 Pd1 C371 86.6(11) . . ?
N2 Pd1 C371 93.4(11) . . ?
C37 Pd1 C371 172.4(10) . . ?
N1 Pd1 Cl1 87.5(2) . . ?
N2 Pd1 Cl1 91.0(2) . . ?
C37 Pd1 Cl1 15.3(3) . . ?
C371 Pd1 Cl1 157.4(10) . . ?
N1 Pd1 Cl 90.20(17) . . ?
N2 Pd1 Cl 90.74(17) . . ?
C37 Pd1 Cl 173.1(3) . . ?
C371 Pd1 Cl 14.1(9) . . ?
Cl1 Pd1 Cl 171.4(3) . . ?
C5 N1 C4 117.2(6) . . ?
C5 N1 Pd1 120.1(5) . . ?
C4 N1 Pd1 122.5(5) . . ?
C23 N2 C22 117.0(5) . . ?
C23 N2 Pd1 118.9(4) . . ?
C22 N2 Pd1 123.9(5) . . ?
O1 C1 C7 109.5(6) . . ?
O1 C1 C2 105.2(6) . . ?
C7 C1 C2 110.3(6) . . ?
O1 C1 C13 108.2(6) . . ?
C7 C1 C13 111.0(6) . . ?
C2 C1 C13 112.4(6) . . ?
C3 C2 C6 116.5(6) . . ?
C3 C2 C1 120.5(6) . . ?
C6 C2 C1 123.0(7) . . ?
C2 C3 C4 120.5(7) . . ?
N1 C4 C3 122.2(7) . . ?
N1 C5 C6 123.7(7) . . ?
C5 C6 C2 119.8(7) . . ?
C12 C7 C8 118.3(9) . . ?
C12 C7 C1 121.6(7) . . ?
C8 C7 C1 119.9(9) . . ?
C9 C8 C7 120.0(11) . . ?
C10 C9 C8 120.2(12) . . ?
C9 C10 C11 121.1(12) . . ?
C12 C11 C10 118.7(11) . . ?
C11 C12 C7 121.6(9) . . ?
C14 C13 C18 117.6(7) . . ?
C14 C13 C1 119.3(6) . . ?
C18 C13 C1 123.0(6) . . ?
C13 C14 C15 121.4(7) . . ?
C16 C15 C14 120.3(7) . . ?
C15 C16 C17 119.4(8) . . ?
C16 C17 C18 120.6(8) . . ?
C13 C18 C17 120.6(7) . . ?
O2 C19 C31 110.7(5) . . ?
O2 C19 C20 103.2(5) . . ?
C31 C19 C20 109.6(5) . . ?
O2 C19 C25 109.6(5) . . ?
C31 C19 C25 111.5(5) . . ?
C20 C19 C25 112.0(5) . . ?
C21 C20 C24 117.4(6) . . ?
C21 C20 C19 121.6(6) . . ?
C24 C20 C19 121.0(6) . . ?
C20 C21 C22 119.0(6) . . ?
N2 C22 C21 123.7(6) . . ?
N2 C23 C24 123.3(6) . . ?
C23 C24 C20 119.5(7) . . ?
C26 C25 C30 117.6(7) . . ?
C26 C25 C19 123.0(6) . . ?
C30 C25 C19 119.4(6) . . ?
C25 C26 C27 120.3(7) . . ?
C28 C27 C26 121.4(8) . . ?
C27 C28 C29 118.1(8) . . ?
C30 C29 C28 120.6(8) . . ?
C29 C30 C25 122.0(8) . . ?
C32 C31 C36 117.3(7) . . ?
C32 C31 C19 122.8(6) . . ?
C36 C31 C19 119.8(7) . . ?
C33 C32 C31 121.3(9) . . ?
C34 C33 C32 120.5(10) . . ?
C35 C34 C33 119.0(10) . . ?
C34 C35 C36 120.3(9) . . ?
C35 C36 C31 121.3(9) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 N1 2.029(5) . ?
Pd1 N2 2.035(5) . ?
Pd1 C37 2.170(9) . ?
Pd1 C371 2.19(2) . ?
Pd1 Cl1 2.318(8) . ?
Pd1 Cl 2.381(3) . ?
O1 C1 1.431(8) . ?
O2 C19 1.423(7) . ?
N1 C5 1.327(9) . ?
N1 C4 1.331(9) . ?
N2 C23 1.328(9) . ?
N2 C22 1.337(8) . ?
C1 C7 1.521(11) . ?
C1 C2 1.536(8) . ?
C1 C13 1.545(10) . ?
C2 C3 1.378(10) . ?
C2 C6 1.381(9) . ?
C3 C4 1.388(9) . ?
C5 C6 1.375(9) . ?
C7 C12 1.380(11) . ?
C7 C8 1.390(11) . ?
C8 C9 1.382(16) . ?
C9 C10 1.352(17) . ?
C10 C11 1.377(15) . ?
C11 C12 1.371(12) . ?
C13 C14 1.371(9) . ?
C13 C18 1.377(9) . ?
C14 C15 1.382(10) . ?
C15 C16 1.344(11) . ?
C16 C17 1.368(11) . ?
C17 C18 1.378(11) . ?
C19 C31 1.524(10) . ?
C19 C20 1.540(8) . ?
C19 C25 1.544(9) . ?
C20 C21 1.380(9) . ?
C20 C24 1.396(9) . ?
C21 C22 1.389(8) . ?
C23 C24 1.383(9) . ?
C25 C26 1.372(9) . ?
C25 C30 1.384(9) . ?
C26 C27 1.404(11) . ?
C27 C28 1.368(11) . ?
C28 C29 1.379(12) . ?
C29 C30 1.371(10) . ?
C31 C32 1.368(10) . ?
C31 C36 1.377(10) . ?
C32 C33 1.367(12) . ?
C33 C34 1.362(14) . ?
C34 C35 1.354(14) . ?
C35 C36 1.373(13) . ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H200 Cl 0.71(6) 2.43(6) 3.138(5) 178(8) 1_655
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C4 N1 N2 C22 53.2(8) . . . . ?
O1 C1 C2 C3 29.4(9) . . . . ?
O2 C19 C20 C21 27.3(8) . . . . ?
O1 C1 C19 O2 109.2(6) . . . . ?
C3 C2 C1 O1 29.4(9) . . . . ?
C8 C7 C1 O1 32.5(9) . . . . ?
C14 C13 C1 O1 39.7(9) . . . . ?
C21 C20 C19 O2 27.3(8) . . . . ?
C36 C31 C19 O2 35.1(8) . . . . ?
C30 C25 C19 O2 37.2(8) . . . . ?