#------------------------------------------------------------------------------
#$Date: 2010-05-03 14:57:14 +0300 (Mon, 03 May 2010) $
#$Revision: 1143 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/7000328.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_7000328
loop_
_publ_author_name
'Adams, Christopher J.'
'Anderson, Kirsty M.'
'Connelly, Neil G.'
'Harding, David J.'
'Hayward, Owen D.'
'Orpen, A. Guy'
'Patr\'on, Elena'
'Rieger, Philip H.'
_publ_section_title
;
 The d3/d2 alkyne complexes [MX2(\h-RCCR)Tp′]z (X =
 halide, z = 0 and 1+): final links in a d6--d2 redox family tree
;
_journal_issue                   3
_journal_name_full               'Dalton Transactions'
_journal_page_first              530
_journal_page_last               543
_journal_year                    2009
_chemical_formula_moiety         'C29 H31.91 B Cl2.09 N6 W, Cl6 Sb'
_chemical_formula_sum            'C29 H31.91 B Cl8.09 N6 Sb W'
_chemical_formula_weight         1067.63
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 96.636(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2104(13)
_cell_length_b                   16.872(2)
_cell_length_c                   22.063(3)
_cell_measurement_reflns_used    201
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.9585
_cell_measurement_theta_min      2.587
_cell_volume                     3775.3(8)
_computing_cell_refinement       'Bruker SMART (Bruker, 1998)'
_computing_data_collection       'Bruker SMART (Bruker, 1998)'
_computing_data_reduction        'Bruker SAINT (Bruker, 1998)'
_computing_molecular_graphics    'Bruker SHELXTL (Bruker, 1998)'
_computing_publication_material  'Bruker SHELXTL (Bruker, 1998)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       '\w scans'
_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  0.0612
_diffrn_reflns_av_sigmaI/netI    0.0806
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            24085
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.363
_exptl_absorpt_correction_T_max  0.647
_exptl_absorpt_correction_T_min  0.520
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.878
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2062
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.764
_refine_diff_density_min         -0.848
_refine_diff_density_rms         0.155
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.958
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     428
_refine_ls_number_reflns         8670
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.958
_refine_ls_R_factor_all          0.0764
_refine_ls_R_factor_gt           0.0368
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0202P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0622
_refine_ls_wR_factor_ref         0.0716
_reflns_number_gt                5855
_reflns_number_total             8670
_reflns_threshold_expression     >2sigma(I)
_[local]_cod_data_source_file    b813642d.txt
_[local]_cod_data_source_block   4[SbCl6]
_[local]_cod_cif_authors_sg_H-M  P2(1)/c
_cod_original_cell_volume        3775.4(8)
_cod_database_code               7000328
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
W1 W 0.413002(19) 0.839048(11) 0.849023(10) 0.02021(6) Uani 1 1 d . . .
Cl1 Cl 0.61488(12) 0.86867(8) 0.90245(6) 0.0308(3) Uani 1 1 d . . .
Cl2 Cl 0.45671(13) 0.85242(7) 0.74792(6) 0.0285(3) Uani 1 1 d . . .
N1 N 0.5026(4) 0.7200(2) 0.84076(19) 0.0222(10) Uani 1 1 d . . .
N2 N 0.4369(4) 0.6536(2) 0.85695(19) 0.0234(10) Uani 1 1 d . . .
C1 C 0.7241(5) 0.7460(3) 0.8037(3) 0.0366(15) Uani 1 1 d . . .
H1A H 0.6833 0.7940 0.7850 0.055 Uiso 1 1 calc R . .
H1B H 0.7691 0.7173 0.7735 0.055 Uiso 1 1 calc R . .
H1C H 0.7881 0.7607 0.8384 0.055 Uiso 1 1 calc R . .
C2 C 0.6204(5) 0.6944(3) 0.8251(2) 0.0275(12) Uani 1 1 d . A .
C3 C 0.6273(5) 0.6137(3) 0.8308(2) 0.0334(14) Uani 1 1 d . . .
H3A H 0.6990 0.5812 0.8225 0.040 Uiso 0.911(5) 1 calc PR A 1
Cl3 Cl 0.7319(5) 0.5416(3) 0.8174(2) 0.049(7) Uani 0.089(5) 1 d PR A 2
C4 C 0.5109(5) 0.5880(3) 0.8511(2) 0.0281(13) Uani 1 1 d . A .
C5 C 0.4676(5) 0.5070(3) 0.8658(3) 0.0384(15) Uani 1 1 d . . .
H5A H 0.3894 0.4925 0.8379 0.058 Uiso 1 1 calc R A .
H5B H 0.4460 0.5056 0.9079 0.058 Uiso 1 1 calc R . .
H5C H 0.5387 0.4692 0.8612 0.058 Uiso 1 1 calc R . .
N3 N 0.2358(4) 0.7807(2) 0.81167(19) 0.0229(10) Uani 1 1 d . . .
N4 N 0.2091(4) 0.7043(2) 0.82995(18) 0.0205(9) Uani 1 1 d . . .
C6 C 0.1274(5) 0.8789(3) 0.7343(3) 0.0343(14) Uani 1 1 d . . .
H6A H 0.1343 0.9223 0.7640 0.051 Uiso 1 1 calc R . .
H6B H 0.0427 0.8823 0.7086 0.051 Uiso 1 1 calc R . .
H6C H 0.1995 0.8828 0.7087 0.051 Uiso 1 1 calc R . .
C7 C 0.1362(5) 0.8010(3) 0.7675(2) 0.0251(12) Uani 1 1 d . . .
C8 C 0.0503(5) 0.7386(3) 0.7580(2) 0.0264(12) Uani 1 1 d . . .
H8A H -0.0269 0.7367 0.7295 0.032 Uiso 1 1 calc R . .
C9 C 0.0967(5) 0.6791(3) 0.7977(2) 0.0263(12) Uani 1 1 d . . .
C10 C 0.0388(5) 0.5989(3) 0.8082(3) 0.0360(14) Uani 1 1 d . . .
H10A H 0.1059 0.5580 0.8053 0.054 Uiso 1 1 calc R . .
H10B H -0.0364 0.5892 0.7773 0.054 Uiso 1 1 calc R . .
H10C H 0.0092 0.5974 0.8489 0.054 Uiso 1 1 calc R . .
N5 N 0.3589(4) 0.7939(2) 0.93198(19) 0.0212(9) Uani 1 1 d . . .
N6 N 0.3188(4) 0.7157(2) 0.93692(18) 0.0197(9) Uani 1 1 d . . .
C11 C 0.4023(5) 0.9085(3) 1.0056(3) 0.0307(13) Uani 1 1 d . . .
H11A H 0.3525 0.9452 0.9772 0.046 Uiso 1 1 calc R . .
H11B H 0.4968 0.9146 1.0026 0.046 Uiso 1 1 calc R . .
H11C H 0.3844 0.9202 1.0473 0.046 Uiso 1 1 calc R . .
C12 C 0.3614(4) 0.8252(3) 0.9896(2) 0.0234(12) Uani 1 1 d . . .
C13 C 0.3263(5) 0.7675(3) 1.0289(2) 0.0261(12) Uani 1 1 d . . .
H13A H 0.3209 0.7731 1.0714 0.031 Uiso 1 1 calc R . .
C14 C 0.3007(5) 0.6999(3) 0.9943(2) 0.0233(12) Uani 1 1 d . . .
C15 C 0.2614(5) 0.6195(3) 1.0150(3) 0.0312(13) Uani 1 1 d . . .
H15A H 0.1763 0.6046 0.9927 0.047 Uiso 1 1 calc R . .
H15B H 0.2538 0.6209 1.0588 0.047 Uiso 1 1 calc R . .
H15C H 0.3284 0.5806 1.0068 0.047 Uiso 1 1 calc R . .
B1 B 0.3026(5) 0.6627(3) 0.8795(3) 0.0225(13) Uani 1 1 d . . .
H1 H 0.2665 0.6097 0.8893 0.027 Uiso 1 1 calc R . .
C16 C 0.2892(5) 0.9296(3) 0.8637(2) 0.0218(11) Uani 1 1 d . . .
C17 C 0.3951(5) 0.9592(3) 0.8441(2) 0.0213(11) Uani 1 1 d . . .
C18 C 0.4707(5) 1.0277(3) 0.8300(2) 0.0217(11) Uani 1 1 d . . .
C19 C 0.5949(5) 1.0192(3) 0.8087(2) 0.0287(13) Uani 1 1 d . . .
H19A H 0.6286 0.9678 0.8021 0.034 Uiso 1 1 calc R . .
C20 C 0.6665(5) 1.0847(3) 0.7976(3) 0.0332(14) Uani 1 1 d . . .
H20A H 0.7501 1.0783 0.7832 0.040 Uiso 1 1 calc R . .
C21 C 0.6198(5) 1.1601(3) 0.8068(2) 0.0318(13) Uani 1 1 d . . .
H21A H 0.6713 1.2050 0.7990 0.038 Uiso 1 1 calc R . .
C22 C 0.4983(5) 1.1700(3) 0.8273(2) 0.0307(13) Uani 1 1 d . . .
H22A H 0.4659 1.2218 0.8334 0.037 Uiso 1 1 calc R . .
C23 C 0.4240(5) 1.1052(3) 0.8391(2) 0.0277(13) Uani 1 1 d . . .
H23A H 0.3407 1.1125 0.8534 0.033 Uiso 1 1 calc R . .
C24 C 0.1595(5) 0.9457(3) 0.8835(2) 0.0252(12) Uani 1 1 d . . .
C25 C 0.1090(5) 1.0229(3) 0.8817(3) 0.0434(17) Uani 1 1 d . . .
H25A H 0.1585 1.0649 0.8669 0.052 Uiso 1 1 calc R . .
C26 C -0.0121(6) 1.0385(3) 0.9011(4) 0.058(2) Uani 1 1 d . . .
H26A H -0.0456 1.0911 0.8995 0.070 Uiso 1 1 calc R . .
C27 C -0.0846(5) 0.9782(3) 0.9229(3) 0.0476(18) Uani 1 1 d . . .
H27A H -0.1670 0.9895 0.9371 0.057 Uiso 1 1 calc R . .
C28 C -0.0379(5) 0.9016(3) 0.9242(3) 0.0387(15) Uani 1 1 d . . .
H28A H -0.0884 0.8598 0.9388 0.046 Uiso 1 1 calc R . .
C29 C 0.0835(5) 0.8855(3) 0.9043(3) 0.0287(13) Uani 1 1 d . . .
H29A H 0.1149 0.8325 0.9048 0.034 Uiso 1 1 calc R . .
Sb1 Sb 0.83424(3) 0.67515(2) 0.052758(16) 0.02586(9) Uani 1 1 d . . .
Cl4 Cl 0.73845(16) 0.80235(9) 0.04153(7) 0.0484(4) Uani 1 1 d . . .
Cl5 Cl 0.75994(14) 0.66576(9) 0.15088(6) 0.0397(3) Uani 1 1 d . . .
Cl6 Cl 0.63661(15) 0.61838(11) 0.00705(8) 0.0534(4) Uani 1 1 d . . .
Cl7 Cl 0.93323(15) 0.54958(8) 0.06765(7) 0.0421(4) Uani 1 1 d . . .
Cl8 Cl 0.91154(14) 0.68553(8) -0.04413(6) 0.0392(4) Uani 1 1 d . . .
Cl9 Cl 1.03200(13) 0.73593(8) 0.09769(7) 0.0348(3) Uani 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
W1 0.02136(11) 0.01839(10) 0.02099(12) 0.00134(10) 0.00290(8) -0.00089(9)
Cl1 0.0235(7) 0.0344(7) 0.0338(9) 0.0041(6) -0.0002(6) -0.0047(6)
Cl2 0.0376(8) 0.0250(7) 0.0243(8) 0.0016(5) 0.0101(6) 0.0002(6)
N1 0.022(2) 0.020(2) 0.026(3) 0.0032(19) 0.0053(19) 0.0034(18)
N2 0.029(2) 0.020(2) 0.022(3) 0.0033(19) 0.0064(19) 0.0023(19)
C1 0.024(3) 0.046(4) 0.040(4) 0.007(3) 0.005(3) 0.010(3)
C2 0.028(3) 0.035(3) 0.020(3) 0.004(2) 0.006(2) 0.007(2)
C3 0.041(4) 0.029(3) 0.031(4) 0.002(3) 0.004(3) 0.012(3)
Cl3 0.034(11) 0.045(11) 0.070(16) -0.002(9) 0.006(9) 0.013(8)
C4 0.040(3) 0.023(3) 0.020(3) 0.000(2) 0.001(3) 0.006(2)
C5 0.054(4) 0.024(3) 0.038(4) -0.003(3) 0.009(3) 0.011(3)
N3 0.023(2) 0.020(2) 0.026(3) 0.0000(19) 0.0039(19) 0.0005(18)
N4 0.027(2) 0.016(2) 0.019(2) -0.0007(18) 0.0008(19) -0.0016(18)
C6 0.036(3) 0.028(3) 0.037(4) 0.007(3) -0.005(3) 0.000(3)
C7 0.028(3) 0.024(3) 0.022(3) 0.000(2) 0.000(2) 0.002(2)
C8 0.023(3) 0.031(3) 0.023(3) 0.000(2) -0.003(2) -0.001(2)
C9 0.027(3) 0.026(3) 0.027(3) -0.002(2) 0.006(2) -0.004(2)
C10 0.037(3) 0.035(3) 0.034(4) -0.001(3) 0.001(3) -0.018(3)
N5 0.024(2) 0.016(2) 0.023(3) -0.0027(18) 0.0022(19) -0.0026(17)
N6 0.025(2) 0.018(2) 0.017(2) 0.0021(18) 0.0057(18) -0.0006(17)
C11 0.030(3) 0.029(3) 0.033(4) -0.006(3) 0.004(3) -0.006(2)
C12 0.016(3) 0.029(3) 0.024(3) -0.005(2) 0.000(2) 0.000(2)
C13 0.036(3) 0.034(3) 0.008(3) -0.001(2) 0.000(2) -0.006(2)
C14 0.024(3) 0.027(3) 0.019(3) 0.003(2) 0.003(2) 0.002(2)
C15 0.040(3) 0.025(3) 0.029(3) 0.009(2) 0.007(3) -0.004(2)
B1 0.029(3) 0.017(3) 0.022(3) -0.002(3) 0.006(3) 0.000(3)
C16 0.031(3) 0.014(2) 0.019(3) 0.001(2) -0.001(2) 0.000(2)
C17 0.025(3) 0.021(3) 0.019(3) 0.003(2) 0.002(2) -0.001(2)
C18 0.027(3) 0.023(3) 0.014(3) 0.003(2) 0.001(2) -0.005(2)
C19 0.032(3) 0.026(3) 0.028(3) 0.003(2) 0.004(2) -0.007(2)
C20 0.028(3) 0.037(3) 0.036(4) 0.007(3) 0.012(3) -0.004(3)
C21 0.040(3) 0.024(3) 0.031(3) 0.001(3) 0.007(3) -0.010(3)
C22 0.040(3) 0.020(3) 0.033(4) -0.005(2) 0.010(3) -0.003(2)
C23 0.031(3) 0.022(3) 0.030(4) 0.002(2) 0.005(3) -0.001(2)
C24 0.021(3) 0.021(3) 0.034(4) -0.002(2) 0.002(2) 0.000(2)
C25 0.028(3) 0.020(3) 0.083(5) -0.004(3) 0.010(3) -0.005(2)
C26 0.031(4) 0.028(3) 0.118(7) -0.013(4) 0.015(4) 0.003(3)
C27 0.022(3) 0.040(4) 0.084(6) -0.015(4) 0.022(3) -0.004(3)
C28 0.031(3) 0.033(3) 0.053(4) -0.001(3) 0.011(3) -0.005(3)
C29 0.027(3) 0.023(3) 0.036(4) -0.001(2) 0.003(3) 0.002(2)
Sb1 0.0301(2) 0.0273(2) 0.0203(2) -0.00095(15) 0.00342(15) -0.00088(15)
Cl4 0.0620(11) 0.0436(9) 0.0395(10) 0.0033(7) 0.0056(8) 0.0234(8)
Cl5 0.0417(8) 0.0543(9) 0.0249(8) 0.0001(7) 0.0122(6) -0.0061(7)
Cl6 0.0397(9) 0.0787(12) 0.0401(11) -0.0066(9) -0.0030(7) -0.0184(8)
Cl7 0.0590(10) 0.0234(7) 0.0450(10) 0.0026(7) 0.0104(8) 0.0017(7)
Cl8 0.0536(10) 0.0429(9) 0.0228(8) 0.0019(6) 0.0116(7) 0.0025(7)
Cl9 0.0360(8) 0.0331(8) 0.0347(9) -0.0011(6) 0.0020(6) -0.0081(6)
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'
B B 0.0013 0.0007 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 '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
C16 W1 C17 37.51(17) . . ?
C16 W1 N5 84.47(17) . . ?
C17 W1 N5 111.95(17) . . ?
C16 W1 N3 83.86(17) . . ?
C17 W1 N3 111.73(17) . . ?
N5 W1 N3 82.76(15) . . ?
C16 W1 N1 164.04(16) . . ?
C17 W1 N1 158.43(16) . . ?
N5 W1 N1 84.07(14) . . ?
N3 W1 N1 83.71(14) . . ?
C16 W1 Cl1 106.94(15) . . ?
C17 W1 Cl1 83.19(14) . . ?
N5 W1 Cl1 86.74(11) . . ?
N3 W1 Cl1 164.17(11) . . ?
N1 W1 Cl1 83.45(11) . . ?
C16 W1 Cl2 105.67(14) . . ?
C17 W1 Cl2 83.04(14) . . ?
N5 W1 Cl2 163.65(11) . . ?
N3 W1 Cl2 85.58(11) . . ?
N1 W1 Cl2 83.29(11) . . ?
Cl1 W1 Cl2 102.06(5) . . ?
C2 N1 N2 106.3(4) . . ?
C2 N1 W1 133.8(3) . . ?
N2 N1 W1 119.8(3) . . ?
C4 N2 N1 110.3(4) . . ?
C4 N2 B1 130.5(4) . . ?
N1 N2 B1 119.2(4) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C3 109.2(5) . . ?
N1 C2 C1 125.3(5) . . ?
C3 C2 C1 125.5(5) . . ?
C2 C3 C4 107.7(5) . . ?
C2 C3 Cl3 137.5(3) . . ?
C4 C3 Cl3 114.8(3) . . ?
C2 C3 H3A 126.2 . . ?
C4 C3 H3A 126.2 . . ?
N2 C4 C3 106.5(4) . . ?
N2 C4 C5 123.2(5) . . ?
C3 C4 C5 130.3(5) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 N3 N4 106.5(4) . . ?
C7 N3 W1 133.3(3) . . ?
N4 N3 W1 120.1(3) . . ?
C9 N4 N3 108.9(4) . . ?
C9 N4 B1 130.7(4) . . ?
N3 N4 B1 120.3(4) . . ?
C7 C6 H6A 109.5 . . ?
C7 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C7 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
N3 C7 C8 109.2(4) . . ?
N3 C7 C6 124.3(4) . . ?
C8 C7 C6 126.6(5) . . ?
C7 C8 C9 107.1(5) . . ?
C7 C8 H8A 126.4 . . ?
C9 C8 H8A 126.4 . . ?
N4 C9 C8 108.3(4) . . ?
N4 C9 C10 121.9(5) . . ?
C8 C9 C10 129.8(5) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 N5 N6 105.4(4) . . ?
C12 N5 W1 133.2(3) . . ?
N6 N5 W1 121.2(3) . . ?
C14 N6 N5 109.8(4) . . ?
C14 N6 B1 130.8(4) . . ?
N5 N6 B1 119.4(4) . . ?
C12 C11 H11A 109.5 . . ?
C12 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C12 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N5 C12 C13 109.4(4) . . ?
N5 C12 C11 123.6(4) . . ?
C13 C12 C11 126.9(5) . . ?
C12 C13 C14 106.4(5) . . ?
C12 C13 H13A 126.8 . . ?
C14 C13 H13A 126.8 . . ?
N6 C14 C13 108.9(4) . . ?
N6 C14 C15 122.8(5) . . ?
C13 C14 C15 128.3(5) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 B1 N4 108.9(4) . . ?
N2 B1 N6 108.2(4) . . ?
N4 B1 N6 108.6(4) . . ?
N2 B1 H1 110.4 . . ?
N4 B1 H1 110.4 . . ?
N6 B1 H1 110.4 . . ?
C17 C16 C24 146.8(5) . . ?
C17 C16 W1 71.4(3) . . ?
C24 C16 W1 141.8(3) . . ?
C16 C17 C18 149.2(5) . . ?
C16 C17 W1 71.1(3) . . ?
C18 C17 W1 139.6(4) . . ?
C19 C18 C23 118.2(4) . . ?
C19 C18 C17 121.0(4) . . ?
C23 C18 C17 120.8(4) . . ?
C20 C19 C18 120.0(5) . . ?
C20 C19 H19A 120.0 . . ?
C18 C19 H19A 120.0 . . ?
C19 C20 C21 121.2(5) . . ?
C19 C20 H20A 119.4 . . ?
C21 C20 H20A 119.4 . . ?
C22 C21 C20 119.9(5) . . ?
C22 C21 H21A 120.1 . . ?
C20 C21 H21A 120.1 . . ?
C23 C22 C21 120.2(5) . . ?
C23 C22 H22A 119.9 . . ?
C21 C22 H22A 119.9 . . ?
C22 C23 C18 120.5(5) . . ?
C22 C23 H23A 119.7 . . ?
C18 C23 H23A 119.7 . . ?
C29 C24 C25 118.2(4) . . ?
C29 C24 C16 121.5(4) . . ?
C25 C24 C16 120.4(4) . . ?
C26 C25 C24 120.6(5) . . ?
C26 C25 H25A 119.7 . . ?
C24 C25 H25A 119.7 . . ?
C27 C26 C25 120.3(5) . . ?
C27 C26 H26A 119.9 . . ?
C25 C26 H26A 119.9 . . ?
C26 C27 C28 120.1(5) . . ?
C26 C27 H27A 119.9 . . ?
C28 C27 H27A 119.9 . . ?
C27 C28 C29 119.7(5) . . ?
C27 C28 H28A 120.1 . . ?
C29 C28 H28A 120.1 . . ?
C24 C29 C28 121.1(5) . . ?
C24 C29 H29A 119.5 . . ?
C28 C29 H29A 119.5 . . ?
Cl6 Sb1 Cl7 91.52(6) . . ?
Cl6 Sb1 Cl4 90.04(6) . . ?
Cl7 Sb1 Cl4 177.86(6) . . ?
Cl6 Sb1 Cl8 90.12(6) . . ?
Cl7 Sb1 Cl8 90.58(5) . . ?
Cl4 Sb1 Cl8 90.88(5) . . ?
Cl6 Sb1 Cl9 178.41(6) . . ?
Cl7 Sb1 Cl9 89.99(5) . . ?
Cl4 Sb1 Cl9 88.46(6) . . ?
Cl8 Sb1 Cl9 89.36(5) . . ?
Cl6 Sb1 Cl5 90.86(5) . . ?
Cl7 Sb1 Cl5 89.43(5) . . ?
Cl4 Sb1 Cl5 89.09(5) . . ?
Cl8 Sb1 Cl5 179.02(5) . . ?
Cl9 Sb1 Cl5 89.66(5) . . ?
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
W1 C16 2.033(5) . ?
W1 C17 2.037(5) . ?
W1 N5 2.114(4) . ?
W1 N3 2.139(4) . ?
W1 N1 2.224(4) . ?
W1 Cl1 2.3080(13) . ?
W1 Cl2 2.3358(13) . ?
N1 C2 1.360(6) . ?
N1 N2 1.374(5) . ?
N2 C4 1.354(6) . ?
N2 B1 1.520(6) . ?
C1 C2 1.489(6) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 C3 1.369(7) . ?
C3 C4 1.387(7) . ?
C3 Cl3 1.6677 . ?
C3 H3A 0.9500 . ?
C4 C5 1.485(7) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
N3 C7 1.368(6) . ?
N3 N4 1.387(5) . ?
N4 C9 1.348(6) . ?
N4 B1 1.536(7) . ?
C6 C7 1.502(7) . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 C8 1.370(7) . ?
C8 C9 1.380(7) . ?
C8 H8A 0.9500 . ?
C9 C10 1.505(6) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
N5 C12 1.373(6) . ?
N5 N6 1.390(5) . ?
N6 C14 1.327(6) . ?
N6 B1 1.544(7) . ?
C11 C12 1.497(6) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.378(6) . ?
C13 C14 1.379(7) . ?
C13 H13A 0.9500 . ?
C14 C15 1.501(6) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
B1 H1 1.0000 . ?
C16 C17 1.308(6) . ?
C16 C24 1.467(6) . ?
C17 C18 1.444(6) . ?
C18 C19 1.410(6) . ?
C18 C23 1.414(6) . ?
C19 C20 1.363(6) . ?
C19 H19A 0.9500 . ?
C20 C21 1.382(7) . ?
C20 H20A 0.9500 . ?
C21 C22 1.380(7) . ?
C21 H21A 0.9500 . ?
C22 C23 1.372(6) . ?
C22 H22A 0.9500 . ?
C23 H23A 0.9500 . ?
C24 C29 1.387(6) . ?
C24 C25 1.399(7) . ?
C25 C26 1.381(7) . ?
C25 H25A 0.9500 . ?
C26 C27 1.377(8) . ?
C26 H26A 0.9500 . ?
C27 C28 1.378(7) . ?
C27 H27A 0.9500 . ?
C28 C29 1.389(7) . ?
C28 H28A 0.9500 . ?
C29 H29A 0.9500 . ?
Sb1 Cl6 2.3528(15) . ?
Sb1 Cl7 2.3540(14) . ?
Sb1 Cl4 2.3598(15) . ?
Sb1 Cl8 2.3692(14) . ?
Sb1 Cl9 2.3768(14) . ?
Sb1 Cl5 2.3805(14) . ?