# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_complex1
_database_code_depnum_ccdc_archive 'CCDC 898508'
#TrackingRef 'web_deposit_cif_file_0_TatsuyaKawamoto_1346151096.cif for complexes 1, 2 and 3.txt'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H36 N2 Ni S2'
_chemical_formula_weight         571.46

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   10.401(7)
_cell_length_b                   11.832(6)
_cell_length_c                   13.163(8)
_cell_angle_alpha                111.045(18)
_cell_angle_beta                 100.23(2)
_cell_angle_gamma                107.71(2)
_cell_volume                     1363.2(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.392
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             604
_exptl_absorpt_coefficient_mu    0.890
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.7952
_exptl_absorpt_correction_T_max  0.9738
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13369
_diffrn_reflns_av_R_equivalents  0.0631
_diffrn_reflns_av_sigmaI/netI    0.1153
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         27.42
_reflns_number_total             10078
_reflns_number_gt                4504
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0346P)^2^+1.8703P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.003(16)
_refine_ls_number_reflns         10078
_refine_ls_number_parameters     675
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.1288
_refine_ls_R_factor_gt           0.0582
_refine_ls_wR_factor_ref         0.1646
_refine_ls_wR_factor_gt          0.1398
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.643
_refine_ls_shift/su_mean         0.151

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
Ni1 Ni 0.12082(19) 0.88930(17) 0.92473(16) 0.0237(4) Uani 1 1 d . . .
S1 S -0.0206(4) 0.8865(4) 0.7797(3) 0.0321(9) Uani 1 1 d . . .
S2 S 0.0452(4) 0.6746(3) 0.8527(3) 0.0297(9) Uani 1 1 d . . .
N1 N 0.1493(12) 1.0683(11) 1.0067(9) 0.024(3) Uani 1 1 d . . .
N2 N 0.2780(11) 0.8971(9) 1.0278(9) 0.020(2) Uani 1 1 d . . .
C1 C 0.0677(16) 1.0543(16) 0.8212(13) 0.028(3) Uani 1 1 d . . .
C2 C 0.0629(17) 1.1151(15) 0.7469(13) 0.035(4) Uani 1 1 d . . .
H2 H 0.0100 1.0628 0.6675 0.043 Uiso 1 1 calc R . .
C3 C 0.1343(17) 1.2497(16) 0.7885(14) 0.035(4) Uani 1 1 d . . .
H3 H 0.1286 1.2883 0.7367 0.042 Uiso 1 1 calc R . .
C4 C 0.2143(16) 1.3308(14) 0.9034(13) 0.030(3) Uani 1 1 d . . .
H4 H 0.2619 1.4236 0.9306 0.036 Uiso 1 1 calc R . .
C5 C 0.2227(16) 1.2728(13) 0.9774(13) 0.028(3) Uani 1 1 d . . .
H5 H 0.2799 1.3262 1.0557 0.034 Uiso 1 1 calc R . .
C6 C 0.1489(15) 1.1375(13) 0.9391(12) 0.025(3) Uani 1 1 d . . .
C7 C 0.1426(14) 1.1220(14) 1.1126(13) 0.026(3) Uani 1 1 d . . .
H7 H 0.1616 1.2135 1.1452 0.031 Uiso 1 1 calc R . .
C8 C 0.1545(18) 1.1348(15) 1.3126(11) 0.032(4) Uani 1 1 d . . .
H8 H 0.2189 1.2303 1.3454 0.039 Uiso 1 1 calc R . .
C9 C 0.1097(16) 1.0548(14) 1.1819(11) 0.027(3) Uani 1 1 d . . .
C10 C 0.0281(17) 0.9269(14) 1.1389(13) 0.033(3) Uani 1 1 d . . .
H10 H 0.0004 0.8726 1.0587 0.040 Uiso 1 1 calc R . .
C11 C -0.0212(18) 0.8668(13) 1.2158(12) 0.032(3) Uani 1 1 d . . .
H11A H 0.0123 0.7955 1.2098 0.038 Uiso 1 1 calc R . .
H11B H -0.1268 0.8275 1.1907 0.038 Uiso 1 1 calc R . .
C12 C 0.0378(15) 0.9734(14) 1.3420(12) 0.026(3) Uani 1 1 d . . .
H12 H 0.0120 0.9429 1.4002 0.031 Uiso 1 1 calc R . .
C13 C 0.021(2) 1.1021(16) 1.3502(13) 0.045(4) Uani 1 1 d . . .
C14 C 0.2039(15) 1.0514(13) 1.3671(12) 0.027(3) Uani 1 1 d . . .
H14A H 0.2611 1.1017 1.4497 0.032 Uiso 1 1 calc R . .
H14B H 0.2492 0.9977 1.3227 0.032 Uiso 1 1 calc R . .
C15 C 0.049(2) 1.1963(17) 1.4767(15) 0.054(5) Uani 1 1 d . . .
H15B H 0.0537 1.2823 1.4821 0.081 Uiso 1 1 calc R . .
H15C H 0.1401 1.2077 1.5247 0.081 Uiso 1 1 calc R . .
H15A H -0.0279 1.1586 1.5033 0.081 Uiso 1 1 calc R . .
C16 C -0.1178(17) 1.0923(16) 1.2809(16) 0.042(4) Uani 1 1 d . . .
H16A H -0.1346 1.0417 1.1988 0.063 Uiso 1 1 calc R . .
H16B H -0.1124 1.1813 1.2959 0.063 Uiso 1 1 calc R . .
H16C H -0.1963 1.0477 1.3028 0.063 Uiso 1 1 calc R . .
C17 C 0.1302(16) 0.6756(13) 0.9826(13) 0.029(3) Uani 1 1 d . . .
C18 C 0.0861(19) 0.5681(15) 1.0102(15) 0.038(4) Uani 1 1 d . . .
H18 H 0.0068 0.4887 0.9573 0.045 Uiso 1 1 calc R . .
C19 C 0.1581(15) 0.5783(13) 1.1139(13) 0.030(3) Uani 1 1 d . . .
H19 H 0.1288 0.5066 1.1331 0.035 Uiso 1 1 calc R . .
C20 C 0.2743(17) 0.6952(13) 1.1900(14) 0.032(3) Uani 1 1 d . . .
H20 H 0.3261 0.7000 1.2596 0.038 Uiso 1 1 calc R . .
C21 C 0.3165(15) 0.8019(14) 1.1690(12) 0.027(3) Uani 1 1 d . . .
H21 H 0.3937 0.8816 1.2243 0.033 Uiso 1 1 calc R . .
C22 C 0.2433(15) 0.7927(12) 1.0624(10) 0.023(3) Uani 1 1 d . . .
C23 C 0.4148(14) 0.9720(13) 1.0519(12) 0.027(3) Uani 1 1 d . . .
H23 H 0.4841 0.9664 1.1054 0.032 Uiso 1 1 calc R . .
C24 C 0.6176(14) 1.1723(14) 1.0624(13) 0.029(3) Uani 1 1 d . . .
H24 H 0.6669 1.1905 1.1426 0.034 Uiso 1 1 calc R . .
C25 C 0.4645(13) 1.0600(13) 1.0029(12) 0.024(3) Uani 1 1 d . . .
C26 C 0.3967(16) 1.0358(14) 0.8948(13) 0.029(3) Uani 1 1 d . . .
H26 H 0.3044 0.9673 0.8517 0.035 Uiso 1 1 calc R . .
C27 C 0.4740(17) 1.1221(14) 0.8465(14) 0.037(4) Uani 1 1 d . . .
H27B H 0.4153 1.1675 0.8258 0.045 Uiso 1 1 calc R . .
H27A H 0.4856 1.0659 0.7751 0.045 Uiso 1 1 calc R . .
C28 C 0.6190(16) 1.2246(13) 0.9288(13) 0.027(3) Uani 1 1 d . . .
H28 H 0.6725 1.2857 0.9002 0.033 Uiso 1 1 calc R . .
C29 C 0.7053(16) 1.1594(14) 0.9806(13) 0.027(3) Uani 1 1 d . . .
C30 C 0.604(2) 1.2918(14) 1.0461(14) 0.042(4) Uani 1 1 d . . .
H30A H 0.5104 1.2969 1.0435 0.051 Uiso 1 1 calc R . .
H30B H 0.6839 1.3778 1.0987 0.051 Uiso 1 1 calc R . .
C31 C 0.8635(15) 1.2541(17) 1.0456(16) 0.049(5) Uani 1 1 d . . .
H31C H 0.9082 1.2189 1.0919 0.073 Uiso 1 1 calc R . .
H31B H 0.8697 1.3412 1.0961 0.073 Uiso 1 1 calc R . .
H31A H 0.9129 1.2623 0.9902 0.073 Uiso 1 1 calc R . .
C32 C 0.697(2) 1.0225(16) 0.9043(16) 0.048(5) Uani 1 1 d . . .
H32A H 0.5992 0.9659 0.8530 0.072 Uiso 1 1 calc R . .
H32C H 0.7266 0.9826 0.9530 0.072 Uiso 1 1 calc R . .
H32B H 0.7609 1.0315 0.8585 0.072 Uiso 1 1 calc R . .
Ni2 Ni 0.62045(19) 0.38940(17) 0.42479(15) 0.0230(4) Uani 1 1 d . . .
S3 S 0.4791(4) 0.3861(4) 0.2801(3) 0.0300(8) Uani 1 1 d . . .
S4 S 0.5442(4) 0.1755(4) 0.3524(3) 0.0314(9) Uani 1 1 d . . .
N3 N 0.6441(11) 0.5676(10) 0.5105(10) 0.021(2) Uani 1 1 d . . .
N4 N 0.7831(13) 0.3950(11) 0.5282(9) 0.026(3) Uani 1 1 d . . .
C33 C 0.5674(14) 0.5563(13) 0.3216(12) 0.020(3) Uani 1 1 d . . .
C34 C 0.5638(15) 0.6181(15) 0.2490(14) 0.032(3) Uani 1 1 d . . .
H34 H 0.5096 0.5653 0.1699 0.039 Uiso 1 1 calc R . .
C35 C 0.6348(19) 0.7513(16) 0.2869(15) 0.039(4) Uani 1 1 d . . .
H35 H 0.6299 0.7903 0.2354 0.047 Uiso 1 1 calc R . .
C36 C 0.7147(17) 0.8283(15) 0.4032(15) 0.037(4) Uani 1 1 d . . .
H36 H 0.7678 0.9202 0.4301 0.044 Uiso 1 1 calc R . .
C37 C 0.7184(15) 0.7737(14) 0.4807(13) 0.028(3) Uani 1 1 d . . .
H37 H 0.7675 0.8278 0.5606 0.034 Uiso 1 1 calc R . .
C38 C 0.6485(14) 0.6387(13) 0.4380(12) 0.024(3) Uani 1 1 d . . .
C39 C 0.6441(15) 0.6242(13) 0.6118(11) 0.023(3) Uani 1 1 d . . .
H39 H 0.6668 0.7164 0.6436 0.028 Uiso 1 1 calc R . .
C40 C 0.6554(15) 0.6346(14) 0.8114(12) 0.024(3) Uani 1 1 d . . .
H40 H 0.7211 0.7299 0.8446 0.029 Uiso 1 1 calc R . .
C41 C 0.6111(14) 0.5564(13) 0.6834(13) 0.025(3) Uani 1 1 d . . .
C42 C 0.5214(16) 0.4264(14) 0.6367(13) 0.028(3) Uani 1 1 d . . .
H42 H 0.4849 0.3735 0.5558 0.033 Uiso 1 1 calc R . .
C43 C 0.4828(15) 0.3703(15) 0.7173(13) 0.031(3) Uani 1 1 d . . .
H43B H 0.5180 0.2997 0.7094 0.037 Uiso 1 1 calc R . .
H43A H 0.3777 0.3300 0.6963 0.037 Uiso 1 1 calc R . .
C44 C 0.5452(18) 0.4745(14) 0.8411(14) 0.035(4) Uani 1 1 d . . .
H44 H 0.5207 0.4420 0.8984 0.042 Uiso 1 1 calc R . .
C45 C 0.5184(14) 0.6016(13) 0.8515(12) 0.026(3) Uani 1 1 d . . .
C46 C 0.6990(18) 0.5508(16) 0.8680(14) 0.039(4) Uani 1 1 d . . .
H46B H 0.7476 0.4984 0.8269 0.046 Uiso 1 1 calc R . .
H46A H 0.7525 0.6014 0.9513 0.046 Uiso 1 1 calc R . .
C47 C 0.5549(19) 0.7015(16) 0.9784(13) 0.040(4) Uani 1 1 d . . .
H47A H 0.5749 0.7901 0.9833 0.060 Uiso 1 1 calc R . .
H47C H 0.6390 0.7022 1.0265 0.060 Uiso 1 1 calc R . .
H47B H 0.4739 0.6752 1.0055 0.060 Uiso 1 1 calc R . .
C48 C 0.381(2) 0.5914(18) 0.7808(15) 0.046(4) Uani 1 1 d . . .
H48A H 0.3079 0.5746 0.8179 0.069 Uiso 1 1 calc R . .
H48C H 0.3487 0.5186 0.7037 0.069 Uiso 1 1 calc R . .
H48B H 0.3960 0.6744 0.7748 0.069 Uiso 1 1 calc R . .
C49 C 0.6258(16) 0.1774(13) 0.4816(13) 0.027(3) Uani 1 1 d . . .
C50 C 0.5849(16) 0.0703(13) 0.5073(13) 0.029(3) Uani 1 1 d . . .
H50 H 0.5076 -0.0101 0.4533 0.035 Uiso 1 1 calc R . .
C51 C 0.6565(19) 0.0810(15) 0.6113(15) 0.039(4) Uani 1 1 d . . .
H51 H 0.6258 0.0067 0.6272 0.047 Uiso 1 1 calc R . .
C52 C 0.7704(17) 0.1938(15) 0.6936(13) 0.034(4) Uani 1 1 d . . .
H52 H 0.8153 0.1991 0.7656 0.041 Uiso 1 1 calc R . .
C53 C 0.8182(16) 0.3027(14) 0.6661(12) 0.028(3) Uani 1 1 d . . .
H53 H 0.8995 0.3808 0.7180 0.034 Uiso 1 1 calc R . .
C54 C 0.7470(15) 0.2929(14) 0.5665(14) 0.029(3) Uani 1 1 d . . .
C55 C 0.9107(15) 0.4695(11) 0.5543(11) 0.020(3) Uani 1 1 d . . .
H55 H 0.9778 0.4688 0.6130 0.024 Uiso 1 1 calc R . .
C56 C 1.1066(17) 0.6662(13) 0.5661(13) 0.028(3) Uani 1 1 d . . .
H56 H 1.1519 0.6822 0.6464 0.034 Uiso 1 1 calc R . .
C57 C 0.9686(16) 0.5600(13) 0.5026(12) 0.027(3) Uani 1 1 d . . .
C58 C 0.9019(16) 0.5381(14) 0.3965(13) 0.029(3) Uani 1 1 d . . .
H58 H 0.8102 0.4685 0.3544 0.034 Uiso 1 1 calc R . .
C59 C 0.9716(16) 0.6235(14) 0.3432(12) 0.030(3) Uani 1 1 d . . .
H59B H 0.9128 0.6708 0.3269 0.035 Uiso 1 1 calc R . .
H59A H 0.9790 0.5674 0.2696 0.035 Uiso 1 1 calc R . .
C60 C 1.1219(16) 0.7243(14) 0.4268(13) 0.031(3) Uani 1 1 d . . .
H60 H 1.1768 0.7860 0.3993 0.037 Uiso 1 1 calc R . .
C61 C 1.2063(16) 0.6600(15) 0.4805(15) 0.033(4) Uani 1 1 d . . .
C62 C 1.1039(14) 0.7914(13) 0.5462(12) 0.028(3) Uani 1 1 d . . .
H62B H 1.0122 0.8013 0.5417 0.034 Uiso 1 1 calc R . .
H62A H 1.1854 0.8755 0.6006 0.034 Uiso 1 1 calc R . .
C63 C 1.3598(18) 0.7544(16) 0.5447(16) 0.046(4) Uani 1 1 d . . .
H63A H 1.4020 0.7263 0.5989 0.069 Uiso 1 1 calc R . .
H63C H 1.3648 0.8435 0.5870 0.069 Uiso 1 1 calc R . .
H63B H 1.4125 0.7547 0.4899 0.069 Uiso 1 1 calc R . .
C64 C 1.1986(18) 0.5270(15) 0.4078(15) 0.041(4) Uani 1 1 d . . .
H64C H 1.2457 0.5324 0.3504 0.062 Uiso 1 1 calc R . .
H64A H 1.0985 0.4650 0.3687 0.062 Uiso 1 1 calc R . .
H64B H 1.2466 0.4959 0.4564 0.062 Uiso 1 1 calc R . .

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
Ni1 0.0221(10) 0.0239(9) 0.0189(9) 0.0068(7) 0.0043(8) 0.0058(7)
S1 0.029(2) 0.036(2) 0.0239(19) 0.0118(16) 0.0014(16) 0.0086(16)
S2 0.031(2) 0.0224(18) 0.0234(19) 0.0028(14) 0.0064(16) 0.0043(15)
N1 0.023(6) 0.032(6) 0.021(6) 0.015(5) 0.014(5) 0.006(5)
N2 0.017(5) 0.012(5) 0.032(6) 0.007(4) 0.017(5) 0.002(4)
C1 0.026(8) 0.051(9) 0.027(7) 0.029(7) 0.015(6) 0.024(7)
C2 0.037(9) 0.043(9) 0.017(7) 0.011(6) -0.004(6) 0.015(7)
C3 0.028(8) 0.051(10) 0.034(9) 0.024(8) 0.010(7) 0.020(7)
C4 0.038(8) 0.037(8) 0.033(8) 0.021(6) 0.027(7) 0.023(7)
C5 0.028(8) 0.030(8) 0.031(8) 0.018(6) 0.011(6) 0.012(6)
C6 0.029(8) 0.033(8) 0.026(8) 0.018(6) 0.015(7) 0.020(6)
C7 0.010(6) 0.033(8) 0.028(8) 0.009(6) 0.011(6) 0.006(5)
C8 0.036(9) 0.044(8) 0.009(6) 0.007(5) 0.005(6) 0.013(7)
C9 0.032(8) 0.037(8) 0.012(6) 0.008(6) 0.005(6) 0.020(6)
C10 0.031(8) 0.033(8) 0.024(8) 0.004(6) 0.004(6) 0.011(6)
C11 0.043(9) 0.020(7) 0.027(7) 0.012(5) 0.012(7) 0.004(6)
C12 0.022(7) 0.041(8) 0.021(7) 0.013(6) 0.016(6) 0.016(6)
C13 0.065(12) 0.039(9) 0.022(8) 0.005(6) 0.000(7) 0.029(8)
C14 0.023(8) 0.041(8) 0.025(7) 0.018(6) 0.015(6) 0.016(6)
C15 0.071(13) 0.046(10) 0.036(10) 0.010(7) 0.033(9) 0.010(8)
C16 0.032(9) 0.055(10) 0.070(12) 0.039(9) 0.040(9) 0.029(7)
C17 0.029(8) 0.022(7) 0.042(9) 0.009(6) 0.024(7) 0.017(6)
C18 0.037(9) 0.027(8) 0.041(9) 0.006(7) 0.012(8) 0.013(7)
C19 0.028(8) 0.026(8) 0.043(9) 0.023(7) 0.015(7) 0.009(6)
C20 0.038(9) 0.029(7) 0.043(9) 0.022(6) 0.027(7) 0.017(6)
C21 0.026(8) 0.028(8) 0.030(8) 0.015(6) 0.007(6) 0.012(6)
C22 0.035(8) 0.017(6) 0.015(6) -0.002(4) 0.015(6) 0.015(5)
C23 0.011(6) 0.040(8) 0.025(7) 0.006(6) 0.009(5) 0.013(5)
C24 0.008(6) 0.033(7) 0.032(7) 0.017(6) 0.000(5) -0.009(5)
C25 0.006(6) 0.035(8) 0.027(7) 0.016(6) 0.009(5) -0.001(5)
C26 0.022(7) 0.029(8) 0.029(8) 0.013(6) -0.001(6) 0.006(6)
C27 0.035(9) 0.031(8) 0.034(9) 0.007(6) 0.004(7) 0.011(7)
C28 0.027(8) 0.025(8) 0.037(9) 0.020(7) 0.018(7) 0.007(6)
C29 0.031(8) 0.037(8) 0.033(8) 0.025(6) 0.024(7) 0.019(6)
C30 0.054(11) 0.021(8) 0.038(9) 0.011(7) -0.001(8) 0.008(7)
C31 0.012(7) 0.065(11) 0.054(11) 0.033(9) 0.000(7) -0.008(6)
C32 0.055(12) 0.042(10) 0.054(11) 0.023(8) 0.014(9) 0.030(8)
Ni2 0.0199(10) 0.0242(9) 0.0210(9) 0.0080(7) 0.0074(8) 0.0059(7)
S3 0.025(2) 0.034(2) 0.0211(18) 0.0090(15) 0.0031(15) 0.0050(15)
S4 0.032(2) 0.0252(19) 0.026(2) 0.0072(15) 0.0037(17) 0.0045(15)
N3 0.012(5) 0.019(6) 0.026(6) 0.010(4) 0.003(5) 0.001(4)
N4 0.039(7) 0.031(6) 0.007(5) 0.010(4) 0.001(5) 0.015(5)
C33 0.019(7) 0.023(7) 0.020(6) 0.008(5) 0.008(6) 0.009(5)
C34 0.022(8) 0.054(10) 0.032(8) 0.026(7) 0.016(7) 0.018(7)
C35 0.049(10) 0.053(10) 0.048(10) 0.036(9) 0.033(9) 0.037(8)
C36 0.033(9) 0.033(8) 0.043(10) 0.022(7) -0.001(7) 0.013(7)
C37 0.024(8) 0.034(8) 0.022(7) 0.006(6) 0.010(6) 0.013(6)
C38 0.019(7) 0.034(8) 0.024(7) 0.017(6) 0.012(6) 0.008(6)
C39 0.026(7) 0.025(7) 0.017(6) 0.008(5) 0.004(6) 0.012(6)
C40 0.024(8) 0.025(7) 0.027(7) 0.014(6) 0.011(6) 0.010(6)
C41 0.012(7) 0.029(7) 0.035(8) 0.015(6) 0.016(6) 0.005(5)
C42 0.024(8) 0.031(8) 0.025(7) 0.009(6) 0.015(6) 0.006(6)
C43 0.012(6) 0.048(9) 0.037(9) 0.020(7) 0.011(6) 0.014(6)
C44 0.046(10) 0.034(8) 0.037(9) 0.028(7) 0.017(8) 0.015(7)
C45 0.025(7) 0.039(8) 0.031(8) 0.022(6) 0.028(6) 0.018(6)
C46 0.038(10) 0.045(10) 0.028(8) 0.015(7) -0.001(7) 0.017(7)
C47 0.063(11) 0.052(10) 0.025(8) 0.022(7) 0.028(8) 0.035(8)
C48 0.052(11) 0.067(11) 0.037(9) 0.029(8) 0.016(8) 0.038(9)
C49 0.034(9) 0.020(7) 0.027(8) 0.013(6) 0.016(7) 0.005(6)
C50 0.032(8) 0.023(7) 0.034(8) 0.017(6) 0.014(7) 0.005(6)
C51 0.056(11) 0.032(8) 0.052(10) 0.028(7) 0.040(9) 0.023(7)
C52 0.033(9) 0.040(9) 0.025(7) 0.013(6) 0.001(6) 0.015(7)
C53 0.033(9) 0.029(8) 0.028(8) 0.014(6) 0.019(7) 0.012(6)
C54 0.020(7) 0.029(8) 0.040(9) 0.026(6) 0.009(6) -0.001(5)
C55 0.028(7) 0.014(6) 0.014(6) 0.008(5) 0.011(6) 0.000(5)
C56 0.035(8) 0.026(7) 0.027(7) 0.010(6) 0.015(6) 0.015(6)
C57 0.033(8) 0.025(7) 0.031(8) 0.014(6) 0.017(7) 0.018(6)
C58 0.019(7) 0.036(8) 0.029(8) 0.011(6) 0.015(6) 0.008(6)
C59 0.033(8) 0.044(8) 0.026(7) 0.022(6) 0.020(7) 0.020(6)
C60 0.033(9) 0.034(8) 0.036(8) 0.021(7) 0.020(7) 0.014(6)
C61 0.025(8) 0.035(9) 0.047(10) 0.027(7) 0.015(7) 0.009(6)
C62 0.019(7) 0.036(8) 0.029(7) 0.012(6) 0.017(6) 0.010(6)
C63 0.038(10) 0.057(10) 0.061(11) 0.036(9) 0.029(9) 0.023(8)
C64 0.045(10) 0.051(10) 0.060(11) 0.040(8) 0.043(9) 0.024(8)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

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
Ni1 N2 1.884(12) . ?
Ni1 N1 1.898(11) . ?
Ni1 S1 2.176(5) . ?
Ni1 S2 2.182(4) . ?
S1 C1 1.737(16) . ?
S2 C17 1.774(17) . ?
N1 C7 1.333(17) . ?
N1 C6 1.409(17) . ?
N2 C23 1.335(16) . ?
N2 C22 1.434(16) . ?
C1 C2 1.41(2) . ?
C1 C6 1.42(2) . ?
C2 C3 1.38(2) . ?
C2 H2 0.9500 . ?
C3 C4 1.39(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.383(19) . ?
C4 H4 0.9500 . ?
C5 C6 1.394(19) . ?
C5 H5 0.9500 . ?
C7 C9 1.430(19) . ?
C7 H7 0.9500 . ?
C8 C9 1.533(18) . ?
C8 C13 1.55(2) . ?
C8 C14 1.56(2) . ?
C8 H8 1.0000 . ?
C9 C10 1.328(19) . ?
C10 C11 1.51(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.546(18) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.55(2) . ?
C12 C14 1.60(2) . ?
C12 H12 1.0000 . ?
C13 C16 1.51(2) . ?
C13 C15 1.55(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9801 . ?
C15 H15A 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C22 1.389(19) . ?
C17 C18 1.41(2) . ?
C18 C19 1.38(2) . ?
C18 H18 0.9500 . ?
C19 C20 1.39(2) . ?
C19 H19 0.9500 . ?
C20 C21 1.349(18) . ?
C20 H20 0.9500 . ?
C21 C22 1.421(19) . ?
C21 H21 0.9500 . ?
C23 C25 1.428(19) . ?
C23 H23 0.9500 . ?
C24 C29 1.527(19) . ?
C24 C30 1.55(2) . ?
C24 C25 1.561(16) . ?
C24 H24 1.0000 . ?
C25 C26 1.35(2) . ?
C26 C27 1.50(2) . ?
C26 H26 0.9500 . ?
C27 C28 1.51(2) . ?
C27 H27B 0.9900 . ?
C27 H27A 0.9900 . ?
C28 C30 1.52(2) . ?
C28 C29 1.56(2) . ?
C28 H28 1.0000 . ?
C29 C32 1.54(2) . ?
C29 C31 1.54(2) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 H31C 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31A 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32C 0.9800 . ?
C32 H32B 0.9800 . ?
Ni2 N3 1.912(11) . ?
Ni2 N4 1.941(12) . ?
Ni2 S3 2.170(4) . ?
Ni2 S4 2.172(4) . ?
S3 C33 1.762(13) . ?
S4 C49 1.750(16) . ?
N3 C39 1.259(17) . ?
N3 C38 1.480(17) . ?
N4 C55 1.251(17) . ?
N4 C54 1.443(15) . ?
C33 C34 1.398(19) . ?
C33 C38 1.406(18) . ?
C34 C35 1.37(2) . ?
C34 H34 0.9500 . ?
C35 C36 1.40(2) . ?
C35 H35 0.9500 . ?
C36 C37 1.39(2) . ?
C36 H36 0.9500 . ?
C37 C38 1.379(19) . ?
C37 H37 0.9500 . ?
C39 C41 1.463(17) . ?
C39 H39 0.9500 . ?
C40 C41 1.50(2) . ?
C40 C46 1.56(2) . ?
C40 C45 1.593(17) . ?
C40 H40 1.0000 . ?
C41 C42 1.363(18) . ?
C42 C43 1.491(19) . ?
C42 H42 0.9500 . ?
C43 C44 1.51(2) . ?
C43 H43B 0.9900 . ?
C43 H43A 0.9900 . ?
C44 C46 1.48(2) . ?
C44 C45 1.57(2) . ?
C44 H44 1.0000 . ?
C45 C48 1.51(2) . ?
C45 C47 1.554(19) . ?
C46 H46B 0.9900 . ?
C46 H46A 0.9900 . ?
C47 H47A 0.9800 . ?
C47 H47C 0.9800 . ?
C47 H47B 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48C 0.9800 . ?
C48 H48B 0.9800 . ?
C49 C50 1.390(17) . ?
C49 C54 1.44(2) . ?
C50 C51 1.38(2) . ?
C50 H50 0.9500 . ?
C51 C52 1.38(2) . ?
C51 H51 0.9500 . ?
C52 C53 1.431(19) . ?
C52 H52 0.9500 . ?
C53 C54 1.33(2) . ?
C53 H53 0.9500 . ?
C55 C57 1.499(17) . ?
C55 H55 0.9500 . ?
C56 C57 1.44(2) . ?
C56 C62 1.602(19) . ?
C56 C61 1.66(2) . ?
C56 H56 1.0000 . ?
C57 C58 1.34(2) . ?
C58 C59 1.511(18) . ?
C58 H58 0.9500 . ?
C59 C60 1.55(2) . ?
C59 H59B 0.9900 . ?
C59 H59A 0.9900 . ?
C60 C61 1.56(2) . ?
C60 C62 1.561(18) . ?
C60 H60 1.0000 . ?
C61 C64 1.49(2) . ?
C61 C63 1.51(2) . ?
C62 H62B 0.9900 . ?
C62 H62A 0.9900 . ?
C63 H63A 0.9800 . ?
C63 H63C 0.9800 . ?
C63 H63B 0.9800 . ?
C64 H64C 0.9800 . ?
C64 H64A 0.9800 . ?
C64 H64B 0.9800 . ?

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
N2 Ni1 N1 95.9(5) . . ?
N2 Ni1 S1 164.5(3) . . ?
N1 Ni1 S1 86.8(4) . . ?
N2 Ni1 S2 87.0(3) . . ?
N1 Ni1 S2 164.8(3) . . ?
S1 Ni1 S2 94.36(17) . . ?
C1 S1 Ni1 93.9(5) . . ?
C17 S2 Ni1 94.3(5) . . ?
C7 N1 C6 119.3(12) . . ?
C7 N1 Ni1 124.9(10) . . ?
C6 N1 Ni1 114.5(9) . . ?
C23 N2 C22 119.1(12) . . ?
C23 N2 Ni1 126.0(10) . . ?
C22 N2 Ni1 113.6(8) . . ?
C2 C1 C6 117.2(13) . . ?
C2 C1 S1 124.8(12) . . ?
C6 C1 S1 118.0(10) . . ?
C3 C2 C1 120.6(14) . . ?
C3 C2 H2 119.7 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 122.2(14) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 H3 118.9 . . ?
C5 C4 C3 118.1(14) . . ?
C5 C4 H4 120.8 . . ?
C3 C4 H4 121.0 . . ?
C4 C5 C6 121.2(14) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.2 . . ?
C5 C6 N1 126.0(13) . . ?
C5 C6 C1 120.6(13) . . ?
N1 C6 C1 113.4(12) . . ?
N1 C7 C9 126.2(13) . . ?
N1 C7 H7 116.8 . . ?
C9 C7 H7 116.9 . . ?
C9 C8 C13 108.4(13) . . ?
C9 C8 C14 106.6(12) . . ?
C13 C8 C14 88.3(11) . . ?
C9 C8 H8 116.5 . . ?
C13 C8 H8 116.7 . . ?
C14 C8 H8 116.5 . . ?
C10 C9 C7 123.6(13) . . ?
C10 C9 C8 116.5(13) . . ?
C7 C9 C8 119.5(13) . . ?
C9 C10 C11 120.8(13) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 H10 119.7 . . ?
C10 C11 C12 110.2(11) . . ?
C10 C11 H11A 109.5 . . ?
C12 C11 H11A 109.5 . . ?
C10 C11 H11B 109.7 . . ?
C12 C11 H11B 109.7 . . ?
H11A C11 H11B 108.2 . . ?
C11 C12 C13 110.9(12) . . ?
C11 C12 C14 106.2(11) . . ?
C13 C12 C14 86.7(11) . . ?
C11 C12 H12 116.4 . . ?
C13 C12 H12 116.1 . . ?
C14 C12 H12 116.5 . . ?
C16 C13 C8 120.2(14) . . ?
C16 C13 C15 106.7(15) . . ?
C8 C13 C15 112.2(14) . . ?
C16 C13 C12 119.3(13) . . ?
C8 C13 C12 87.0(12) . . ?
C15 C13 C12 110.5(13) . . ?
C8 C14 C12 85.0(11) . . ?
C8 C14 H14A 114.5 . . ?
C12 C14 H14A 114.3 . . ?
C8 C14 H14B 114.6 . . ?
C12 C14 H14B 114.5 . . ?
H14A C14 H14B 111.6 . . ?
C13 C15 H15B 109.7 . . ?
C13 C15 H15C 109.6 . . ?
H15B C15 H15C 109.5 . . ?
C13 C15 H15A 109.1 . . ?
H15B C15 H15A 109.5 . . ?
H15C C15 H15A 109.5 . . ?
C13 C16 H16A 109.3 . . ?
C13 C16 H16B 110.0 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.2 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C17 C18 119.3(15) . . ?
C22 C17 S2 116.5(10) . . ?
C18 C17 S2 124.1(12) . . ?
C19 C18 C17 120.0(14) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 119.9 . . ?
C18 C19 C20 119.1(13) . . ?
C18 C19 H19 120.6 . . ?
C20 C19 H19 120.3 . . ?
C21 C20 C19 122.8(15) . . ?
C21 C20 H20 118.7 . . ?
C19 C20 H20 118.6 . . ?
C20 C21 C22 118.6(13) . . ?
C20 C21 H21 120.4 . . ?
C22 C21 H21 120.9 . . ?
C17 C22 C21 120.0(12) . . ?
C17 C22 N2 115.3(12) . . ?
C21 C22 N2 124.7(12) . . ?
N2 C23 C25 124.7(13) . . ?
N2 C23 H23 117.8 . . ?
C25 C23 H23 117.6 . . ?
C29 C24 C30 89.2(11) . . ?
C29 C24 C25 110.8(11) . . ?
C30 C24 C25 105.4(12) . . ?
C29 C24 H24 116.0 . . ?
C30 C24 H24 116.2 . . ?
C25 C24 H24 115.8 . . ?
C26 C25 C23 122.5(12) . . ?
C26 C25 C24 116.3(12) . . ?
C23 C25 C24 119.9(12) . . ?
C25 C26 C27 116.8(13) . . ?
C25 C26 H26 121.6 . . ?
C27 C26 H26 121.6 . . ?
C26 C27 C28 113.2(13) . . ?
C26 C27 H27B 108.8 . . ?
C28 C27 H27B 108.7 . . ?
C26 C27 H27A 109.2 . . ?
C28 C27 H27A 109.1 . . ?
H27B C27 H27A 107.8 . . ?
C27 C28 C30 108.5(13) . . ?
C27 C28 C29 110.5(12) . . ?
C30 C28 C29 88.8(11) . . ?
C27 C28 H28 115.4 . . ?
C30 C28 H28 115.4 . . ?
C29 C28 H28 115.2 . . ?
C24 C29 C32 119.7(12) . . ?
C24 C29 C31 110.6(13) . . ?
C32 C29 C31 108.8(14) . . ?
C24 C29 C28 83.8(10) . . ?
C32 C29 C28 120.1(13) . . ?
C31 C29 C28 112.0(12) . . ?
C28 C30 C24 84.5(11) . . ?
C28 C30 H30A 114.6 . . ?
C24 C30 H30A 114.9 . . ?
C28 C30 H30B 114.5 . . ?
C24 C30 H30B 114.3 . . ?
H30A C30 H30B 111.7 . . ?
C29 C31 H31C 109.6 . . ?
C29 C31 H31B 109.3 . . ?
H31C C31 H31B 109.5 . . ?
C29 C31 H31A 109.5 . . ?
H31C C31 H31A 109.5 . . ?
H31B C31 H31A 109.5 . . ?
C29 C32 H32A 109.6 . . ?
C29 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
C29 C32 H32B 109.3 . . ?
H32A C32 H32B 109.5 . . ?
H32C C32 H32B 109.5 . . ?
N3 Ni2 N4 97.0(5) . . ?
N3 Ni2 S3 87.4(4) . . ?
N4 Ni2 S3 163.6(4) . . ?
N3 Ni2 S4 162.5(3) . . ?
N4 Ni2 S4 86.6(4) . . ?
S3 Ni2 S4 93.92(16) . . ?
C33 S3 Ni2 94.2(5) . . ?
C49 S4 Ni2 93.7(5) . . ?
C39 N3 C38 119.0(11) . . ?
C39 N3 Ni2 129.4(10) . . ?
C38 N3 Ni2 111.3(8) . . ?
C55 N4 C54 120.3(12) . . ?
C55 N4 Ni2 126.0(9) . . ?
C54 N4 Ni2 113.5(9) . . ?
C34 C33 C38 116.4(12) . . ?
C34 C33 S3 125.8(11) . . ?
C38 C33 S3 117.8(10) . . ?
C35 C34 C33 123.0(14) . . ?
C35 C34 H34 118.6 . . ?
C33 C34 H34 118.5 . . ?
C34 C35 C36 118.2(14) . . ?
C34 C35 H35 120.9 . . ?
C36 C35 H35 120.8 . . ?
C35 C36 C37 121.7(14) . . ?
C35 C36 H36 119.1 . . ?
C37 C36 H36 119.3 . . ?
C38 C37 C36 117.8(14) . . ?
C38 C37 H37 121.2 . . ?
C36 C37 H37 120.9 . . ?
C37 C38 C33 122.8(13) . . ?
C37 C38 N3 123.6(12) . . ?
C33 C38 N3 113.5(11) . . ?
N3 C39 C41 123.9(12) . . ?
N3 C39 H39 118.1 . . ?
C41 C39 H39 118.0 . . ?
C41 C40 C46 107.8(12) . . ?
C41 C40 C45 108.8(11) . . ?
C46 C40 C45 85.4(11) . . ?
C41 C40 H40 116.9 . . ?
C46 C40 H40 116.9 . . ?
C45 C40 H40 116.7 . . ?
C42 C41 C39 121.7(13) . . ?
C42 C41 C40 117.6(12) . . ?
C39 C41 C40 119.9(11) . . ?
C41 C42 C43 117.5(13) . . ?
C41 C42 H42 121.4 . . ?
C43 C42 H42 121.1 . . ?
C42 C43 C44 112.0(12) . . ?
C42 C43 H43B 109.3 . . ?
C44 C43 H43B 109.3 . . ?
C42 C43 H43A 109.2 . . ?
C44 C43 H43A 109.1 . . ?
H43B C43 H43A 107.9 . . ?
C46 C44 C43 109.9(13) . . ?
C46 C44 C45 88.8(11) . . ?
C43 C44 C45 110.4(12) . . ?
C46 C44 H44 114.9 . . ?
C43 C44 H44 115.0 . . ?
C45 C44 H44 115.1 . . ?
C48 C45 C47 108.8(12) . . ?
C48 C45 C44 121.3(13) . . ?
C47 C45 C44 112.6(12) . . ?
C48 C45 C40 119.0(12) . . ?
C47 C45 C40 109.7(12) . . ?
C44 C45 C40 83.3(10) . . ?
C44 C46 C40 87.6(12) . . ?
C44 C46 H46B 114.0 . . ?
C40 C46 H46B 113.9 . . ?
C44 C46 H46A 114.2 . . ?
C40 C46 H46A 114.0 . . ?
H46B C46 H46A 111.2 . . ?
C45 C47 H47A 109.3 . . ?
C45 C47 H47C 109.4 . . ?
H47A C47 H47C 109.5 . . ?
C45 C47 H47B 109.7 . . ?
H47A C47 H47B 109.5 . . ?
H47C C47 H47B 109.5 . . ?
C45 C48 H48A 109.5 . . ?
C45 C48 H48C 109.9 . . ?
H48A C48 H48C 109.5 . . ?
C45 C48 H48B 109.0 . . ?
H48A C48 H48B 109.5 . . ?
H48C C48 H48B 109.5 . . ?
C50 C49 C54 116.0(13) . . ?
C50 C49 S4 124.1(11) . . ?
C54 C49 S4 119.7(9) . . ?
C51 C50 C49 119.9(14) . . ?
C51 C50 H50 119.9 . . ?
C49 C50 H50 120.1 . . ?
C50 C51 C52 123.4(13) . . ?
C50 C51 H51 118.2 . . ?
C52 C51 H51 118.4 . . ?
C51 C52 C53 117.3(14) . . ?
C51 C52 H52 121.4 . . ?
C53 C52 H52 121.3 . . ?
C54 C53 C52 119.0(13) . . ?
C54 C53 H53 120.3 . . ?
C52 C53 H53 120.8 . . ?
C53 C54 C49 124.2(12) . . ?
C53 C54 N4 124.8(12) . . ?
C49 C54 N4 111.0(12) . . ?
N4 C55 C57 126.8(13) . . ?
N4 C55 H55 116.5 . . ?
C57 C55 H55 116.7 . . ?
C57 C56 C62 108.0(12) . . ?
C57 C56 C61 108.4(11) . . ?
C62 C56 C61 83.0(9) . . ?
C57 C56 H56 117.6 . . ?
C62 C56 H56 117.2 . . ?
C61 C56 H56 117.4 . . ?
C58 C57 C56 119.5(13) . . ?
C58 C57 C55 122.2(13) . . ?
C56 C57 C55 118.1(13) . . ?
C57 C58 C59 120.4(14) . . ?
C57 C58 H58 119.7 . . ?
C59 C58 H58 119.9 . . ?
C58 C59 C60 109.4(12) . . ?
C58 C59 H59B 110.0 . . ?
C60 C59 H59B 110.1 . . ?
C58 C59 H59A 109.6 . . ?
C60 C59 H59A 109.6 . . ?
H59B C59 H59A 108.2 . . ?
C59 C60 C61 112.4(12) . . ?
C59 C60 C62 106.6(11) . . ?
C61 C60 C62 87.8(11) . . ?
C59 C60 H60 115.4 . . ?
C61 C60 H60 115.8 . . ?
C62 C60 H60 115.5 . . ?
C64 C61 C63 109.7(14) . . ?
C64 C61 C60 119.8(14) . . ?
C63 C61 C60 110.9(12) . . ?
C64 C61 C56 116.5(10) . . ?
C63 C61 C56 112.1(13) . . ?
C60 C61 C56 85.9(11) . . ?
C60 C62 C56 87.7(10) . . ?
C60 C62 H62B 114.0 . . ?
C56 C62 H62B 113.8 . . ?
C60 C62 H62A 114.1 . . ?
C56 C62 H62A 114.3 . . ?
H62B C62 H62A 111.2 . . ?
C61 C63 H63A 109.3 . . ?
C61 C63 H63C 109.6 . . ?
H63A C63 H63C 109.5 . . ?
C61 C63 H63B 109.5 . . ?
H63A C63 H63B 109.5 . . ?
H63C C63 H63B 109.5 . . ?
C61 C64 H64C 109.6 . . ?
C61 C64 H64A 109.3 . . ?
H64C C64 H64A 109.5 . . ?
C61 C64 H64B 109.5 . . ?
H64C C64 H64B 109.5 . . ?
H64A C64 H64B 109.5 . . ?

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
N2 Ni1 S1 C1 -72.4(13) . . . . ?
N1 Ni1 S1 C1 28.2(6) . . . . ?
S2 Ni1 S1 C1 -167.0(5) . . . . ?
N2 Ni1 S2 C17 27.6(6) . . . . ?
N1 Ni1 S2 C17 -74.3(15) . . . . ?
S1 Ni1 S2 C17 -167.9(5) . . . . ?
N2 Ni1 N1 C7 -63.0(12) . . . . ?
S1 Ni1 N1 C7 132.3(12) . . . . ?
S2 Ni1 N1 C7 38(2) . . . . ?
N2 Ni1 N1 C6 129.9(10) . . . . ?
S1 Ni1 N1 C6 -34.8(9) . . . . ?
S2 Ni1 N1 C6 -129.4(12) . . . . ?
N1 Ni1 N2 C23 -63.0(11) . . . . ?
S1 Ni1 N2 C23 36.3(19) . . . . ?
S2 Ni1 N2 C23 132.0(10) . . . . ?
N1 Ni1 N2 C22 130.1(8) . . . . ?
S1 Ni1 N2 C22 -130.5(11) . . . . ?
S2 Ni1 N2 C22 -34.9(7) . . . . ?
Ni1 S1 C1 C2 157.8(13) . . . . ?
Ni1 S1 C1 C6 -23.4(12) . . . . ?
C6 C1 C2 C3 0(2) . . . . ?
S1 C1 C2 C3 178.6(13) . . . . ?
C1 C2 C3 C4 1(3) . . . . ?
C2 C3 C4 C5 1(2) . . . . ?
C3 C4 C5 C6 -2(2) . . . . ?
C4 C5 C6 N1 -179.7(14) . . . . ?
C4 C5 C6 C1 3(2) . . . . ?
C7 N1 C6 C5 41(2) . . . . ?
Ni1 N1 C6 C5 -150.9(12) . . . . ?
C7 N1 C6 C1 -141.3(13) . . . . ?
Ni1 N1 C6 C1 26.6(15) . . . . ?
C2 C1 C6 C5 -2(2) . . . . ?
S1 C1 C6 C5 179.6(11) . . . . ?
C2 C1 C6 N1 -179.2(13) . . . . ?
S1 C1 C6 N1 1.9(17) . . . . ?
C6 N1 C7 C9 164.8(14) . . . . ?
Ni1 N1 C7 C9 -2(2) . . . . ?
N1 C7 C9 C10 -28(2) . . . . ?
N1 C7 C9 C8 159.3(14) . . . . ?
C13 C8 C9 C10 -48.2(18) . . . . ?
C14 C8 C9 C10 45.6(18) . . . . ?
C13 C8 C9 C7 124.7(14) . . . . ?
C14 C8 C9 C7 -141.5(13) . . . . ?
C7 C9 C10 C11 -170.4(14) . . . . ?
C8 C9 C10 C11 2(2) . . . . ?
C9 C10 C11 C12 0(2) . . . . ?
C10 C11 C12 C13 44.8(18) . . . . ?
C10 C11 C12 C14 -47.9(16) . . . . ?
C9 C8 C13 C16 -42.8(18) . . . . ?
C14 C8 C13 C16 -149.8(14) . . . . ?
C9 C8 C13 C15 -169.5(14) . . . . ?
C14 C8 C13 C15 83.6(15) . . . . ?
C9 C8 C13 C12 79.6(13) . . . . ?
C14 C8 C13 C12 -27.3(11) . . . . ?
C11 C12 C13 C16 44(2) . . . . ?
C14 C12 C13 C16 149.9(15) . . . . ?
C11 C12 C13 C8 -79.5(13) . . . . ?
C14 C12 C13 C8 26.7(10) . . . . ?
C11 C12 C13 C15 167.9(14) . . . . ?
C14 C12 C13 C15 -86.0(15) . . . . ?
C9 C8 C14 C12 -82.2(12) . . . . ?
C13 C8 C14 C12 26.6(10) . . . . ?
C11 C12 C14 C8 84.4(12) . . . . ?
C13 C12 C14 C8 -26.4(10) . . . . ?
Ni1 S2 C17 C22 -21.0(10) . . . . ?
Ni1 S2 C17 C18 156.3(12) . . . . ?
C22 C17 C18 C19 -2(2) . . . . ?
S2 C17 C18 C19 -179.4(12) . . . . ?
C17 C18 C19 C20 0(2) . . . . ?
C18 C19 C20 C21 3(2) . . . . ?
C19 C20 C21 C22 -3(2) . . . . ?
C18 C17 C22 C21 2.2(19) . . . . ?
S2 C17 C22 C21 179.6(10) . . . . ?
C18 C17 C22 N2 -178.5(12) . . . . ?
S2 C17 C22 N2 -1.1(15) . . . . ?
C20 C21 C22 C17 0(2) . . . . ?
C20 C21 C22 N2 -178.9(12) . . . . ?
C23 N2 C22 C17 -139.1(12) . . . . ?
Ni1 N2 C22 C17 28.7(13) . . . . ?
C23 N2 C22 C21 40.1(17) . . . . ?
Ni1 N2 C22 C21 -152.0(11) . . . . ?
C22 N2 C23 C25 166.5(12) . . . . ?
Ni1 N2 C23 C25 0.3(18) . . . . ?
N2 C23 C25 C26 -32(2) . . . . ?
N2 C23 C25 C24 161.4(13) . . . . ?
C29 C24 C25 C26 -45.6(18) . . . . ?
C30 C24 C25 C26 49.5(17) . . . . ?
C29 C24 C25 C23 121.7(14) . . . . ?
C30 C24 C25 C23 -143.2(14) . . . . ?
C23 C25 C26 C27 -168.9(13) . . . . ?
C24 C25 C26 C27 -2(2) . . . . ?
C25 C26 C27 C28 0(2) . . . . ?
C26 C27 C28 C30 -47.2(16) . . . . ?
C26 C27 C28 C29 48.6(17) . . . . ?
C30 C24 C29 C32 -148.4(15) . . . . ?
C25 C24 C29 C32 -42.1(18) . . . . ?
C30 C24 C29 C31 84.0(14) . . . . ?
C25 C24 C29 C31 -169.8(13) . . . . ?
C30 C24 C29 C28 -27.2(11) . . . . ?
C25 C24 C29 C28 79.1(13) . . . . ?
C27 C28 C29 C24 -81.7(13) . . . . ?
C30 C28 C29 C24 27.7(11) . . . . ?
C27 C28 C29 C32 39.1(17) . . . . ?
C30 C28 C29 C32 148.5(14) . . . . ?
C27 C28 C29 C31 168.6(13) . . . . ?
C30 C28 C29 C31 -82.1(13) . . . . ?
C27 C28 C30 C24 84.0(13) . . . . ?
C29 C28 C30 C24 -27.2(11) . . . . ?
C29 C24 C30 C28 27.9(11) . . . . ?
C25 C24 C30 C28 -83.4(13) . . . . ?
N3 Ni2 S3 C33 30.2(6) . . . . ?
N4 Ni2 S3 C33 -76.1(13) . . . . ?
S4 Ni2 S3 C33 -167.3(5) . . . . ?
N3 Ni2 S4 C49 -73.0(13) . . . . ?
N4 Ni2 S4 C49 29.6(6) . . . . ?
S3 Ni2 S4 C49 -166.8(5) . . . . ?
N4 Ni2 N3 C39 -59.8(13) . . . . ?
S3 Ni2 N3 C39 136.1(12) . . . . ?
S4 Ni2 N3 C39 41(2) . . . . ?
N4 Ni2 N3 C38 126.6(8) . . . . ?
S3 Ni2 N3 C38 -37.5(8) . . . . ?
S4 Ni2 N3 C38 -132.3(11) . . . . ?
N3 Ni2 N4 C55 -61.0(12) . . . . ?
S3 Ni2 N4 C55 44(2) . . . . ?
S4 Ni2 N4 C55 136.2(11) . . . . ?
N3 Ni2 N4 C54 125.1(10) . . . . ?
S3 Ni2 N4 C54 -130.0(12) . . . . ?
S4 Ni2 N4 C54 -37.7(9) . . . . ?
Ni2 S3 C33 C34 157.6(12) . . . . ?
Ni2 S3 C33 C38 -22.8(11) . . . . ?
C38 C33 C34 C35 0(2) . . . . ?
S3 C33 C34 C35 179.9(12) . . . . ?
C33 C34 C35 C36 0(2) . . . . ?
C34 C35 C36 C37 -3(3) . . . . ?
C35 C36 C37 C38 4(2) . . . . ?
C36 C37 C38 C33 -4(2) . . . . ?
C36 C37 C38 N3 179.8(13) . . . . ?
C34 C33 C38 C37 2(2) . . . . ?
S3 C33 C38 C37 -177.9(11) . . . . ?
C34 C33 C38 N3 178.2(12) . . . . ?
S3 C33 C38 N3 -1.5(16) . . . . ?
C39 N3 C38 C37 32.7(19) . . . . ?
Ni2 N3 C38 C37 -153.0(12) . . . . ?
C39 N3 C38 C33 -143.8(13) . . . . ?
Ni2 N3 C38 C33 30.5(14) . . . . ?
C38 N3 C39 C41 167.1(12) . . . . ?
Ni2 N3 C39 C41 -6(2) . . . . ?
N3 C39 C41 C42 -29(2) . . . . ?
N3 C39 C41 C40 161.5(14) . . . . ?
C46 C40 C41 C42 46.2(17) . . . . ?
C45 C40 C41 C42 -44.9(17) . . . . ?
C46 C40 C41 C39 -144.0(13) . . . . ?
C45 C40 C41 C39 124.8(12) . . . . ?
C39 C41 C42 C43 -173.7(12) . . . . ?
C40 C41 C42 C43 -4(2) . . . . ?
C41 C42 C43 C44 3.9(19) . . . . ?
C42 C43 C44 C46 -49.5(17) . . . . ?
C42 C43 C44 C45 46.8(16) . . . . ?
C46 C44 C45 C48 148.7(14) . . . . ?
C43 C44 C45 C48 37.9(18) . . . . ?
C46 C44 C45 C47 -79.7(14) . . . . ?
C43 C44 C45 C47 169.5(12) . . . . ?
C46 C44 C45 C40 28.8(11) . . . . ?
C43 C44 C45 C40 -82.0(13) . . . . ?
C41 C40 C45 C48 -42.3(17) . . . . ?
C46 C40 C45 C48 -149.5(14) . . . . ?
C41 C40 C45 C47 -168.4(11) . . . . ?
C46 C40 C45 C47 84.4(12) . . . . ?
C41 C40 C45 C44 79.9(12) . . . . ?
C46 C40 C45 C44 -27.3(11) . . . . ?
C43 C44 C46 C40 81.9(13) . . . . ?
C45 C44 C46 C40 -29.3(11) . . . . ?
C41 C40 C46 C44 -79.3(13) . . . . ?
C45 C40 C46 C44 29.0(11) . . . . ?
Ni2 S4 C49 C50 159.0(13) . . . . ?
Ni2 S4 C49 C54 -24.0(12) . . . . ?
C54 C49 C50 C51 2(2) . . . . ?
S4 C49 C50 C51 179.5(13) . . . . ?
C49 C50 C51 C52 -1(2) . . . . ?
C50 C51 C52 C53 -2(2) . . . . ?
C51 C52 C53 C54 4(2) . . . . ?
C52 C53 C54 C49 -2(2) . . . . ?
C52 C53 C54 N4 179.8(14) . . . . ?
C50 C49 C54 C53 -1(2) . . . . ?
S4 C49 C54 C53 -178.3(13) . . . . ?
C50 C49 C54 N4 177.4(13) . . . . ?
S4 C49 C54 N4 0.2(17) . . . . ?
C55 N4 C54 C53 34(2) . . . . ?
Ni2 N4 C54 C53 -152.1(13) . . . . ?
C55 N4 C54 C49 -145.0(13) . . . . ?
Ni2 N4 C54 C49 29.4(15) . . . . ?
C54 N4 C55 C57 166.2(13) . . . . ?
Ni2 N4 C55 C57 -7.3(19) . . . . ?
C62 C56 C57 C58 42.0(16) . . . . ?
C61 C56 C57 C58 -46.4(17) . . . . ?
C62 C56 C57 C55 -143.6(12) . . . . ?
C61 C56 C57 C55 128.0(12) . . . . ?
N4 C55 C57 C58 -25(2) . . . . ?
N4 C55 C57 C56 160.7(13) . . . . ?
C56 C57 C58 C59 1(2) . . . . ?
C55 C57 C58 C59 -173.6(12) . . . . ?
C57 C58 C59 C60 2.6(18) . . . . ?
C58 C59 C60 C61 44.7(16) . . . . ?
C58 C59 C60 C62 -49.8(14) . . . . ?
C59 C60 C61 C64 40.7(17) . . . . ?
C62 C60 C61 C64 147.7(13) . . . . ?
C59 C60 C61 C63 170.1(12) . . . . ?
C62 C60 C61 C63 -82.9(14) . . . . ?
C59 C60 C61 C56 -77.7(12) . . . . ?
C62 C60 C61 C56 29.3(10) . . . . ?
C57 C56 C61 C64 -43.4(18) . . . . ?
C62 C56 C61 C64 -150.1(14) . . . . ?
C57 C56 C61 C63 -171.1(13) . . . . ?
C62 C56 C61 C63 82.2(13) . . . . ?
C57 C56 C61 C60 78.0(13) . . . . ?
C62 C56 C61 C60 -28.7(10) . . . . ?
C59 C60 C62 C56 82.3(12) . . . . ?
C61 C60 C62 C56 -30.4(10) . . . . ?
C57 C56 C62 C60 -78.6(12) . . . . ?
C61 C56 C62 C60 28.5(10) . . . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        27.42
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         0.745
_refine_diff_density_min         -0.397
_refine_diff_density_rms         0.094


data_complex2
_database_code_depnum_ccdc_archive 'CCDC 898509'
#TrackingRef 'web_deposit_cif_file_0_TatsuyaKawamoto_1346151096.cif for complexes 1, 2 and 3.txt'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H36 N2 Ni S2'
_chemical_formula_weight         571.46

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           ?
_symmetry_space_group_name_H-M   ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   10.902(3)
_cell_length_b                   14.769(3)
_cell_length_c                   17.363(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2795.6(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1208
_exptl_absorpt_coefficient_mu    0.868
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.8882
_exptl_absorpt_correction_T_max  0.9744
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            26301
_diffrn_reflns_av_R_equivalents  0.3625
_diffrn_reflns_av_sigmaI/netI    0.3473
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         27.48
_reflns_number_total             6334
_reflns_number_gt                2082
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0000P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(3)
_refine_ls_number_reflns         6334
_refine_ls_number_parameters     338
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2704
_refine_ls_R_factor_gt           0.0772
_refine_ls_wR_factor_ref         0.1119
_refine_ls_wR_factor_gt          0.0750
_refine_ls_goodness_of_fit_ref   0.919
_refine_ls_restrained_S_all      0.919
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Ni1 Ni 0.55397(13) 0.56084(7) 0.12859(7) 0.0369(3) Uani 1 1 d . . .
S1 S 0.3653(2) 0.56790(16) 0.09989(14) 0.0512(8) Uani 1 1 d . . .
S2 S 0.5939(3) 0.69105(13) 0.08412(14) 0.0529(9) Uani 1 1 d . . .
N1 N 0.5308(7) 0.4490(4) 0.1669(3) 0.0308(18) Uani 1 1 d . . .
N2 N 0.7125(6) 0.5485(4) 0.1597(4) 0.0305(18) Uani 1 1 d . . .
C1 C 0.3230(9) 0.4670(5) 0.1416(5) 0.036(2) Uani 1 1 d . . .
C2 C 0.2003(9) 0.4388(7) 0.1445(6) 0.052(3) Uani 1 1 d . . .
H2 H 0.1372 0.4744 0.1220 0.063 Uiso 1 1 calc R . .
C3 C 0.1741(10) 0.3597(8) 0.1799(7) 0.062(3) Uani 1 1 d . . .
H3 H 0.0908 0.3410 0.1826 0.075 Uiso 1 1 calc R . .
C4 C 0.2642(10) 0.3035(7) 0.2128(6) 0.052(3) Uani 1 1 d . . .
H4 H 0.2415 0.2484 0.2372 0.062 Uiso 1 1 calc R . .
C5 C 0.3849(9) 0.3291(5) 0.2095(5) 0.042(3) Uani 1 1 d . . .
H5 H 0.4470 0.2916 0.2309 0.050 Uiso 1 1 calc R . .
C6 C 0.4161(9) 0.4137(5) 0.1730(5) 0.038(3) Uani 1 1 d . . .
C7 C 0.6411(8) 0.3988(5) 0.1907(5) 0.031(2) Uani 1 1 d . . .
H7 H 0.6224 0.3699 0.2414 0.037 Uiso 1 1 calc R . .
C8 C 0.7868(8) 0.2670(5) 0.1590(5) 0.035(3) Uani 1 1 d . . .
H8 H 0.8271 0.2821 0.2091 0.042 Uiso 1 1 calc R . .
C9 C 0.6776(7) 0.3253(5) 0.1369(5) 0.024(2) Uani 1 1 d . . .
C10 C 0.6253(8) 0.3088(5) 0.0698(5) 0.037(2) Uani 1 1 d . . .
H10 H 0.5595 0.3456 0.0522 0.044 Uiso 1 1 calc R . .
C11 C 0.6714(8) 0.2304(5) 0.0209(5) 0.041(3) Uani 1 1 d . . .
H11A H 0.6969 0.2531 -0.0303 0.049 Uiso 1 1 calc R . .
H11B H 0.6045 0.1859 0.0133 0.049 Uiso 1 1 calc R . .
C12 C 0.7801(8) 0.1846(6) 0.0607(5) 0.044(3) Uani 1 1 d . . .
H12 H 0.8177 0.1333 0.0314 0.052 Uiso 1 1 calc R . .
C13 C 0.7549(9) 0.1653(5) 0.1462(5) 0.039(3) Uani 1 1 d . . .
C14 C 0.8738(8) 0.2610(5) 0.0876(6) 0.053(3) Uani 1 1 d . . .
H14A H 0.9576 0.2391 0.0991 0.063 Uiso 1 1 calc R . .
H14B H 0.8750 0.3158 0.0548 0.063 Uiso 1 1 calc R . .
C15 C 0.8512(8) 0.1019(5) 0.1805(6) 0.060(3) Uani 1 1 d . . .
H15A H 0.8387 0.0972 0.2363 0.090 Uiso 1 1 calc R . .
H15B H 0.9332 0.1260 0.1702 0.090 Uiso 1 1 calc R . .
H15C H 0.8433 0.0418 0.1571 0.090 Uiso 1 1 calc R . .
C16 C 0.6287(8) 0.1320(5) 0.1688(6) 0.055(3) Uani 1 1 d . . .
H16A H 0.5663 0.1670 0.1412 0.082 Uiso 1 1 calc R . .
H16B H 0.6173 0.1397 0.2244 0.082 Uiso 1 1 calc R . .
H16C H 0.6208 0.0678 0.1555 0.082 Uiso 1 1 calc R . .
C17 C 0.7466(9) 0.6934(6) 0.1079(5) 0.043(3) Uani 1 1 d . . .
C18 C 0.8222(12) 0.7675(6) 0.0892(6) 0.064(4) Uani 1 1 d . . .
H18 H 0.7897 0.8192 0.0637 0.076 Uiso 1 1 calc R . .
C19 C 0.9415(14) 0.7633(6) 0.1083(6) 0.072(4) Uani 1 1 d . . .
H19 H 0.9938 0.8127 0.0961 0.086 Uiso 1 1 calc R . .
C20 C 0.9903(9) 0.6871(7) 0.1461(5) 0.058(3) Uani 1 1 d . . .
H20 H 1.0749 0.6863 0.1592 0.069 Uiso 1 1 calc R . .
C21 C 0.9196(11) 0.6148(5) 0.1642(5) 0.053(3) Uani 1 1 d . . .
H21 H 0.9543 0.5639 0.1895 0.063 Uiso 1 1 calc R . .
C22 C 0.7934(10) 0.6159(5) 0.1449(6) 0.039(3) Uani 1 1 d . . .
C23 C 0.7456(8) 0.4680(5) 0.2044(5) 0.033(2) Uani 1 1 d . . .
H23 H 0.8239 0.4426 0.1836 0.039 Uiso 1 1 calc R . .
C24 C 0.6518(8) 0.5116(5) 0.3376(5) 0.039(3) Uani 1 1 d . . .
H24 H 0.5724 0.5204 0.3097 0.047 Uiso 1 1 calc R . .
C25 C 0.7616(9) 0.4875(5) 0.2895(5) 0.033(2) Uani 1 1 d . . .
C26 C 0.8696(9) 0.4769(4) 0.3261(6) 0.038(2) Uani 1 1 d . . .
H26 H 0.9416 0.4621 0.2980 0.045 Uiso 1 1 calc R . .
C27 C 0.8744(9) 0.4889(6) 0.4115(5) 0.044(2) Uani 1 1 d . . .
H27A H 0.9326 0.5381 0.4243 0.053 Uiso 1 1 calc R . .
H27B H 0.9046 0.4324 0.4356 0.053 Uiso 1 1 calc R . .
C28 C 0.7505(10) 0.5115(5) 0.4433(5) 0.044(3) Uani 1 1 d . . .
H28 H 0.7473 0.5211 0.5003 0.053 Uiso 1 1 calc R . .
C29 C 0.6497(8) 0.4465(6) 0.4099(5) 0.041(2) Uani 1 1 d . . .
C30 C 0.6924(8) 0.5890(5) 0.3936(5) 0.047(3) Uani 1 1 d . . .
H30A H 0.6237 0.6213 0.4189 0.056 Uiso 1 1 calc R . .
H30B H 0.7526 0.6318 0.3714 0.056 Uiso 1 1 calc R . .
C32 C 0.5279(9) 0.4549(6) 0.4525(5) 0.065(3) Uani 1 1 d . . .
H32A H 0.4629 0.4260 0.4222 0.097 Uiso 1 1 calc R . .
H32B H 0.5082 0.5190 0.4600 0.097 Uiso 1 1 calc R . .
H32C H 0.5343 0.4250 0.5028 0.097 Uiso 1 1 calc R . .
C31 C 0.6795(9) 0.3473(5) 0.3974(5) 0.051(3) Uani 1 1 d . . .
H31A H 0.6865 0.3169 0.4474 0.077 Uiso 1 1 calc R . .
H31B H 0.7573 0.3420 0.3695 0.077 Uiso 1 1 calc R . .
H31C H 0.6139 0.3189 0.3672 0.077 Uiso 1 1 calc R . .

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
Ni1 0.0447(8) 0.0382(5) 0.0278(7) 0.0026(6) 0.0000(7) 0.0055(7)
S1 0.0518(18) 0.0572(15) 0.0447(18) 0.0015(15) -0.0084(14) 0.0132(14)
S2 0.080(3) 0.0368(12) 0.0416(18) 0.0025(12) 0.0007(16) 0.0099(12)
N1 0.039(5) 0.022(3) 0.031(4) 0.003(3) -0.003(4) 0.007(4)
N2 0.022(5) 0.040(4) 0.029(5) 0.009(4) -0.005(4) 0.000(3)
C1 0.042(7) 0.043(5) 0.024(6) -0.005(4) 0.002(5) 0.002(4)
C2 0.044(7) 0.066(6) 0.046(8) -0.021(7) -0.005(6) 0.002(6)
C3 0.040(8) 0.091(8) 0.057(9) -0.032(7) 0.008(7) -0.001(7)
C4 0.038(8) 0.070(7) 0.047(7) -0.002(6) 0.011(6) -0.021(6)
C5 0.045(8) 0.050(6) 0.032(6) -0.003(5) 0.005(5) -0.009(5)
C6 0.048(7) 0.039(6) 0.027(6) -0.001(4) 0.001(5) 0.000(5)
C7 0.033(6) 0.030(5) 0.030(6) 0.000(4) 0.001(5) -0.003(4)
C8 0.031(6) 0.043(5) 0.031(6) -0.003(4) -0.005(5) 0.000(4)
C9 0.028(6) 0.025(4) 0.020(5) 0.002(4) -0.006(5) 0.002(4)
C10 0.052(7) 0.033(4) 0.024(6) 0.005(4) -0.005(5) 0.006(4)
C11 0.046(7) 0.044(5) 0.032(6) -0.008(4) 0.001(5) -0.004(4)
C12 0.028(6) 0.042(5) 0.061(8) 0.007(5) -0.009(6) 0.007(5)
C13 0.062(8) 0.025(5) 0.031(7) -0.004(4) -0.010(6) 0.003(4)
C14 0.034(7) 0.051(5) 0.073(8) -0.006(6) 0.014(6) -0.006(5)
C15 0.053(8) 0.052(6) 0.076(9) 0.009(5) -0.010(7) 0.018(5)
C16 0.046(7) 0.055(5) 0.062(8) 0.015(5) 0.011(6) -0.018(5)
C17 0.054(8) 0.048(6) 0.027(7) -0.008(5) 0.000(6) -0.004(5)
C18 0.106(11) 0.045(6) 0.040(7) 0.000(5) 0.000(8) -0.028(7)
C19 0.110(11) 0.062(7) 0.043(8) 0.003(5) 0.014(8) -0.051(8)
C20 0.062(9) 0.074(6) 0.039(8) -0.006(6) 0.001(6) -0.033(6)
C21 0.075(10) 0.044(5) 0.039(7) -0.002(5) -0.001(7) -0.011(6)
C22 0.039(7) 0.039(6) 0.038(8) -0.004(5) 0.002(6) -0.010(5)
C23 0.026(6) 0.032(5) 0.039(6) 0.008(4) -0.006(5) 0.003(4)
C24 0.034(7) 0.041(5) 0.042(7) -0.013(5) 0.005(5) -0.001(5)
C25 0.046(7) 0.032(5) 0.022(6) 0.003(4) -0.006(5) -0.013(5)
C26 0.026(6) 0.048(6) 0.038(7) 0.009(5) 0.002(6) 0.002(4)
C27 0.045(7) 0.053(5) 0.033(7) 0.001(5) 0.002(6) 0.003(5)
C28 0.064(9) 0.052(6) 0.016(6) -0.009(4) -0.009(6) 0.001(6)
C29 0.039(7) 0.051(5) 0.034(6) 0.007(6) 0.004(5) 0.005(5)
C30 0.060(7) 0.044(6) 0.037(7) -0.004(5) -0.015(5) 0.026(4)
C32 0.054(8) 0.099(7) 0.042(7) 0.015(6) 0.014(6) 0.003(6)
C31 0.064(8) 0.035(5) 0.054(8) 0.018(5) -0.013(6) -0.012(4)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

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
Ni1 N1 1.799(6) . ?
Ni1 N2 1.819(7) . ?
Ni1 S2 2.118(2) . ?
Ni1 S1 2.119(3) . ?
S1 C1 1.720(8) . ?
S2 C17 1.715(10) . ?
N1 C6 1.358(11) . ?
N1 C7 1.472(10) . ?
N2 C22 1.354(10) . ?
N2 C23 1.465(8) . ?
C1 C6 1.396(11) . ?
C1 C2 1.402(11) . ?
C2 C3 1.351(12) . ?
C2 H2 0.9500 . ?
C3 C4 1.407(13) . ?
C3 H3 0.9500 . ?
C4 C5 1.370(12) . ?
C4 H4 0.9500 . ?
C5 C6 1.442(10) . ?
C5 H5 0.9500 . ?
C7 C9 1.485(10) . ?
C7 C23 1.549(10) . ?
C7 H7 1.0000 . ?
C8 C9 1.519(10) . ?
C8 C13 1.559(11) . ?
C8 C14 1.563(11) . ?
C8 H8 1.0000 . ?
C9 C10 1.320(10) . ?
C10 C11 1.521(10) . ?
C10 H10 0.9500 . ?
C11 C12 1.530(11) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.538(12) . ?
C12 C14 1.593(11) . ?
C12 H12 1.0000 . ?
C13 C16 1.511(11) . ?
C13 C15 1.527(10) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C22 1.408(11) . ?
C17 C18 1.409(11) . ?
C18 C19 1.343(15) . ?
C18 H18 0.9500 . ?
C19 C20 1.408(12) . ?
C19 H19 0.9500 . ?
C20 C21 1.353(11) . ?
C20 H20 0.9500 . ?
C21 C22 1.415(13) . ?
C21 H21 0.9500 . ?
C23 C25 1.516(11) . ?
C23 H23 1.0000 . ?
C24 C25 1.503(11) . ?
C24 C30 1.564(10) . ?
C24 C29 1.582(11) . ?
C24 H24 1.0000 . ?
C25 C26 1.346(11) . ?
C26 C27 1.495(10) . ?
C26 H26 0.9500 . ?
C27 C28 1.497(12) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C30 1.567(10) . ?
C28 C29 1.571(11) . ?
C28 H28 1.0000 . ?
C29 C31 1.516(10) . ?
C29 C32 1.527(11) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?

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 Ni1 N2 86.1(3) . . ?
N1 Ni1 S2 176.2(3) . . ?
N2 Ni1 S2 90.2(2) . . ?
N1 Ni1 S1 89.8(3) . . ?
N2 Ni1 S1 175.3(2) . . ?
S2 Ni1 S1 93.97(11) . . ?
C1 S1 Ni1 96.8(4) . . ?
C17 S2 Ni1 97.5(3) . . ?
C6 N1 C7 122.4(6) . . ?
C6 N1 Ni1 120.7(6) . . ?
C7 N1 Ni1 116.8(5) . . ?
C22 N2 C23 122.4(7) . . ?
C22 N2 Ni1 119.3(6) . . ?
C23 N2 Ni1 118.2(5) . . ?
C6 C1 C2 120.8(8) . . ?
C6 C1 S1 117.3(7) . . ?
C2 C1 S1 121.9(8) . . ?
C3 C2 C1 118.4(9) . . ?
C3 C2 H2 120.8 . . ?
C1 C2 H2 120.8 . . ?
C2 C3 C4 123.1(10) . . ?
C2 C3 H3 118.4 . . ?
C4 C3 H3 118.4 . . ?
C5 C4 C3 119.4(9) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
C4 C5 C6 118.9(9) . . ?
C4 C5 H5 120.5 . . ?
C6 C5 H5 120.5 . . ?
N1 C6 C1 114.9(7) . . ?
N1 C6 C5 125.8(8) . . ?
C1 C6 C5 119.3(9) . . ?
N1 C7 C9 114.2(7) . . ?
N1 C7 C23 108.1(6) . . ?
C9 C7 C23 112.4(7) . . ?
N1 C7 H7 107.2 . . ?
C9 C7 H7 107.2 . . ?
C23 C7 H7 107.2 . . ?
C9 C8 C13 109.6(7) . . ?
C9 C8 C14 107.9(7) . . ?
C13 C8 C14 88.2(6) . . ?
C9 C8 H8 115.9 . . ?
C13 C8 H8 115.9 . . ?
C14 C8 H8 115.9 . . ?
C10 C9 C7 125.0(8) . . ?
C10 C9 C8 117.2(8) . . ?
C7 C9 C8 117.8(8) . . ?
C9 C10 C11 119.4(8) . . ?
C9 C10 H10 120.3 . . ?
C11 C10 H10 120.3 . . ?
C10 C11 C12 109.9(7) . . ?
C10 C11 H11A 109.7 . . ?
C12 C11 H11A 109.7 . . ?
C10 C11 H11B 109.7 . . ?
C12 C11 H11B 109.7 . . ?
H11A C11 H11B 108.2 . . ?
C11 C12 C13 112.3(8) . . ?
C11 C12 C14 108.4(7) . . ?
C13 C12 C14 87.9(7) . . ?
C11 C12 H12 115.1 . . ?
C13 C12 H12 115.1 . . ?
C14 C12 H12 115.1 . . ?
C16 C13 C15 109.0(7) . . ?
C16 C13 C12 118.3(8) . . ?
C15 C13 C12 111.5(8) . . ?
C16 C13 C8 118.7(8) . . ?
C15 C13 C8 112.4(7) . . ?
C12 C13 C8 85.3(6) . . ?
C8 C14 C12 83.3(6) . . ?
C8 C14 H14A 114.7 . . ?
C12 C14 H14A 114.7 . . ?
C8 C14 H14B 114.7 . . ?
C12 C14 H14B 114.7 . . ?
H14A C14 H14B 111.8 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C17 C18 121.7(9) . . ?
C22 C17 S2 116.4(7) . . ?
C18 C17 S2 121.9(8) . . ?
C19 C18 C17 118.2(10) . . ?
C19 C18 H18 120.9 . . ?
C17 C18 H18 120.9 . . ?
C18 C19 C20 121.2(10) . . ?
C18 C19 H19 119.4 . . ?
C20 C19 H19 119.4 . . ?
C21 C20 C19 121.6(10) . . ?
C21 C20 H20 119.2 . . ?
C19 C20 H20 119.2 . . ?
C20 C21 C22 119.3(9) . . ?
C20 C21 H21 120.3 . . ?
C22 C21 H21 120.3 . . ?
N2 C22 C17 116.5(9) . . ?
N2 C22 C21 125.5(9) . . ?
C17 C22 C21 118.0(8) . . ?
N2 C23 C25 113.0(6) . . ?
N2 C23 C7 105.9(6) . . ?
C25 C23 C7 111.1(7) . . ?
N2 C23 H23 108.9 . . ?
C25 C23 H23 108.9 . . ?
C7 C23 H23 108.9 . . ?
C25 C24 C30 107.1(7) . . ?
C25 C24 C29 107.9(7) . . ?
C30 C24 C29 87.4(6) . . ?
C25 C24 H24 116.8 . . ?
C30 C24 H24 116.8 . . ?
C29 C24 H24 116.8 . . ?
C26 C25 C24 117.5(9) . . ?
C26 C25 C23 122.6(9) . . ?
C24 C25 C23 119.6(8) . . ?
C25 C26 C27 119.0(9) . . ?
C25 C26 H26 120.5 . . ?
C27 C26 H26 120.5 . . ?
C26 C27 C28 111.2(9) . . ?
C26 C27 H27A 109.4 . . ?
C28 C27 H27A 109.4 . . ?
C26 C27 H27B 109.4 . . ?
C28 C27 H27B 109.4 . . ?
H27A C27 H27B 108.0 . . ?
C27 C28 C30 108.9(8) . . ?
C27 C28 C29 111.0(7) . . ?
C30 C28 C29 87.7(6) . . ?
C27 C28 H28 115.4 . . ?
C30 C28 H28 115.4 . . ?
C29 C28 H28 115.4 . . ?
C31 C29 C32 109.5(7) . . ?
C31 C29 C28 119.6(8) . . ?
C32 C29 C28 112.3(8) . . ?
C31 C29 C24 118.1(7) . . ?
C32 C29 C24 110.4(7) . . ?
C28 C29 C24 84.9(6) . . ?
C24 C30 C28 85.6(5) . . ?
C24 C30 H30A 114.4 . . ?
C28 C30 H30A 114.4 . . ?
C24 C30 H30B 114.4 . . ?
C28 C30 H30B 114.4 . . ?
H30A C30 H30B 111.5 . . ?
C29 C32 H32A 109.5 . . ?
C29 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C29 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C29 C31 H31A 109.5 . . ?
C29 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C29 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?

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
N1 Ni1 S1 C1 5.3(4) . . . . ?
N2 Ni1 S1 C1 -23(3) . . . . ?
S2 Ni1 S1 C1 -175.4(3) . . . . ?
N1 Ni1 S2 C17 -12(3) . . . . ?
N2 Ni1 S2 C17 0.3(4) . . . . ?
S1 Ni1 S2 C17 178.1(3) . . . . ?
N2 Ni1 N1 C6 170.9(7) . . . . ?
S2 Ni1 N1 C6 -176(3) . . . . ?
S1 Ni1 N1 C6 -6.8(6) . . . . ?
N2 Ni1 N1 C7 -9.2(5) . . . . ?
S2 Ni1 N1 C7 4(4) . . . . ?
S1 Ni1 N1 C7 173.1(5) . . . . ?
N1 Ni1 N2 C22 177.9(7) . . . . ?
S2 Ni1 N2 C22 -1.3(6) . . . . ?
S1 Ni1 N2 C22 -153(3) . . . . ?
N1 Ni1 N2 C23 -6.0(6) . . . . ?
S2 Ni1 N2 C23 174.8(6) . . . . ?
S1 Ni1 N2 C23 23(3) . . . . ?
Ni1 S1 C1 C6 -4.3(7) . . . . ?
Ni1 S1 C1 C2 175.7(7) . . . . ?
C6 C1 C2 C3 1.5(14) . . . . ?
S1 C1 C2 C3 -178.4(7) . . . . ?
C1 C2 C3 C4 -1.2(15) . . . . ?
C2 C3 C4 C5 0.0(15) . . . . ?
C3 C4 C5 C6 0.8(14) . . . . ?
C7 N1 C6 C1 -174.6(7) . . . . ?
Ni1 N1 C6 C1 5.3(10) . . . . ?
C7 N1 C6 C5 6.6(13) . . . . ?
Ni1 N1 C6 C5 -173.5(6) . . . . ?
C2 C1 C6 N1 -179.6(8) . . . . ?
S1 C1 C6 N1 0.3(10) . . . . ?
C2 C1 C6 C5 -0.8(12) . . . . ?
S1 C1 C6 C5 179.2(6) . . . . ?
C4 C5 C6 N1 178.3(8) . . . . ?
C4 C5 C6 C1 -0.4(12) . . . . ?
C6 N1 C7 C9 74.5(9) . . . . ?
Ni1 N1 C7 C9 -105.3(6) . . . . ?
C6 N1 C7 C23 -159.5(7) . . . . ?
Ni1 N1 C7 C23 20.7(8) . . . . ?
N1 C7 C9 C10 5.7(11) . . . . ?
C23 C7 C9 C10 -118.0(9) . . . . ?
N1 C7 C9 C8 -177.1(6) . . . . ?
C23 C7 C9 C8 59.2(10) . . . . ?
C13 C8 C9 C10 -48.7(10) . . . . ?
C14 C8 C9 C10 45.9(10) . . . . ?
C13 C8 C9 C7 133.8(7) . . . . ?
C14 C8 C9 C7 -131.6(7) . . . . ?
C7 C9 C10 C11 -179.3(7) . . . . ?
C8 C9 C10 C11 3.4(11) . . . . ?
C9 C10 C11 C12 -2.1(11) . . . . ?
C10 C11 C12 C13 47.6(9) . . . . ?
C10 C11 C12 C14 -47.8(9) . . . . ?
C11 C12 C13 C16 40.0(11) . . . . ?
C14 C12 C13 C16 149.1(7) . . . . ?
C11 C12 C13 C15 167.6(7) . . . . ?
C14 C12 C13 C15 -83.4(7) . . . . ?
C11 C12 C13 C8 -80.1(8) . . . . ?
C14 C12 C13 C8 28.9(6) . . . . ?
C9 C8 C13 C16 -40.9(11) . . . . ?
C14 C8 C13 C16 -149.3(8) . . . . ?
C9 C8 C13 C15 -169.7(8) . . . . ?
C14 C8 C13 C15 81.9(8) . . . . ?
C9 C8 C13 C12 78.9(8) . . . . ?
C14 C8 C13 C12 -29.5(7) . . . . ?
C9 C8 C14 C12 -81.5(7) . . . . ?
C13 C8 C14 C12 28.5(6) . . . . ?
C11 C12 C14 C8 83.8(8) . . . . ?
C13 C12 C14 C8 -28.9(6) . . . . ?
Ni1 S2 C17 C22 0.6(7) . . . . ?
Ni1 S2 C17 C18 178.6(7) . . . . ?
C22 C17 C18 C19 -0.7(15) . . . . ?
S2 C17 C18 C19 -178.5(8) . . . . ?
C17 C18 C19 C20 0.0(16) . . . . ?
C18 C19 C20 C21 0.5(16) . . . . ?
C19 C20 C21 C22 -0.2(14) . . . . ?
C23 N2 C22 C17 -173.9(8) . . . . ?
Ni1 N2 C22 C17 2.0(10) . . . . ?
C23 N2 C22 C21 5.5(14) . . . . ?
Ni1 N2 C22 C21 -178.6(7) . . . . ?
C18 C17 C22 N2 -179.6(9) . . . . ?
S2 C17 C22 N2 -1.7(11) . . . . ?
C18 C17 C22 C21 1.0(14) . . . . ?
S2 C17 C22 C21 178.9(7) . . . . ?
C20 C21 C22 N2 -179.9(8) . . . . ?
C20 C21 C22 C17 -0.5(14) . . . . ?
C22 N2 C23 C25 72.0(10) . . . . ?
Ni1 N2 C23 C25 -103.9(7) . . . . ?
C22 N2 C23 C7 -166.2(7) . . . . ?
Ni1 N2 C23 C7 17.9(8) . . . . ?
N1 C7 C23 N2 -22.6(9) . . . . ?
C9 C7 C23 N2 104.4(8) . . . . ?
N1 C7 C23 C25 100.4(8) . . . . ?
C9 C7 C23 C25 -132.5(8) . . . . ?
C30 C24 C25 C26 45.7(9) . . . . ?
C29 C24 C25 C26 -47.1(9) . . . . ?
C30 C24 C25 C23 -139.5(7) . . . . ?
C29 C24 C25 C23 127.6(7) . . . . ?
N2 C23 C25 C26 -116.7(8) . . . . ?
C7 C23 C25 C26 124.5(8) . . . . ?
N2 C23 C25 C24 68.9(9) . . . . ?
C7 C23 C25 C24 -50.0(9) . . . . ?
C24 C25 C26 C27 0.5(11) . . . . ?
C23 C25 C26 C27 -174.1(7) . . . . ?
C25 C26 C27 C28 0.2(11) . . . . ?
C26 C27 C28 C30 -47.9(9) . . . . ?
C26 C27 C28 C29 47.0(10) . . . . ?
C27 C28 C29 C31 38.2(11) . . . . ?
C30 C28 C29 C31 147.6(8) . . . . ?
C27 C28 C29 C32 168.6(8) . . . . ?
C30 C28 C29 C32 -82.0(8) . . . . ?
C27 C28 C29 C24 -81.4(8) . . . . ?
C30 C28 C29 C24 27.9(6) . . . . ?
C25 C24 C29 C31 -41.9(10) . . . . ?
C30 C24 C29 C31 -149.0(8) . . . . ?
C25 C24 C29 C32 -169.0(7) . . . . ?
C30 C24 C29 C32 83.9(8) . . . . ?
C25 C24 C29 C28 79.1(7) . . . . ?
C30 C24 C29 C28 -28.0(6) . . . . ?
C25 C24 C30 C28 -79.9(8) . . . . ?
C29 C24 C30 C28 28.0(7) . . . . ?
C27 C28 C30 C24 83.1(7) . . . . ?
C29 C28 C30 C24 -28.2(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.571
_refine_diff_density_min         -0.791
_refine_diff_density_rms         0.094


data__complex3
_database_code_depnum_ccdc_archive 'CCDC 898510'
#TrackingRef 'web_deposit_cif_file_0_TatsuyaKawamoto_1346151096.cif for complexes 1, 2 and 3.txt'


#==============================================================================

# CHEMICAL DATA

_chemical_formula_sum            'C32 H36 N2 Ni S2 '
_chemical_formula_moiety         'C32 H36 N2 Ni S2 '
_chemical_formula_weight         571.47
_chemical_melting_point          ?

#==============================================================================

# CRYSTAL DATA
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_Int_Tables_number      19
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2+X,1/2-Y,-Z
3 -X,1/2+Y,1/2-Z
4 1/2-X,-Y,1/2+Z

#------------------------------------------------------------------------------

_cell_length_a                   11.963(3)
_cell_length_b                   12.171(4)
_cell_length_c                   19.720(6)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     2871.4(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    15394
_cell_measurement_theta_min      3.2
_cell_measurement_theta_max      27.5
_cell_measurement_temperature    200.1

#------------------------------------------------------------------------------

_exptl_crystal_description       needle
_exptl_crystal_colour            purple
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1208.00
_exptl_absorpt_coefficient_mu    0.845
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
Higashi, T. (1995). Program for Absorption Correction.
Rigaku Corporation, Tokyo, Japan.
;
_exptl_absorpt_correction_T_min  0.672
_exptl_absorpt_correction_T_max  0.919

#==============================================================================

# EXPERIMENTAL DATA

_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 10.00
_diffrn_reflns_number            27958
_diffrn_reflns_av_R_equivalents  0.058
_diffrn_reflns_theta_max         27.47
_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        27.47
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       24

#==============================================================================

# REFINEMENT DATA

_refine_special_details          
;
Refinement using reflections with F^2^ > 2.0 sigma(F^2^).
The weighted R-factor(wR), goodness of fit (S) and R-factor (gt) are
based on F, with F set to zero for negative F. The threshold expression of
F^2^ > 2.0 sigma(F^2^) is used only for calculating R-factor (gt).
;
_reflns_number_total             6543
_reflns_number_gt                4638
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0432
_refine_ls_wR_factor_ref         0.0934
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_reflns         6543
_refine_ls_number_parameters     479
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[\s^2^(Fo^2^)+(0.0441P)^2^+0.1377P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_shift/su_max          0.0010
_refine_diff_density_max         0.25
_refine_diff_density_min         -0.35
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
'Flack, H. D. (1983), Acta Cryst. A39, 876-881. 2877 Friedel Pairs'
_refine_ls_abs_structure_Flack   -0.021(12)

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ni Ni 0.339 1.112
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================

# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
Ni(1) Ni 0.71324(3) 0.18354(3) 0.38955(2) 0.05193(13) Uani 1.00 1 d . . .
S(1) S 0.57740(8) 0.12471(10) 0.33021(5) 0.0744(3) Uani 1.00 1 d . . .
S(2) S 0.65902(6) 0.35050(8) 0.38989(6) 0.0714(2) Uani 1.00 1 d . . .
N(1) N 0.76521(18) 0.0440(2) 0.39663(12) 0.0458(5) Uani 1.00 1 d . . .
N(2) N 0.8371(2) 0.2251(2) 0.43518(12) 0.0447(5) Uani 1.00 1 d . . .
C(1) C 0.6160(2) -0.0113(3) 0.32879(14) 0.0589(9) Uani 1.00 1 d . . .
C(2) C 0.5565(3) -0.0967(5) 0.29320(19) 0.0769(13) Uani 1.00 1 d . . .
C(3) C 0.5925(4) -0.2004(5) 0.2963(2) 0.0860(15) Uani 1.00 1 d . . .
C(4) C 0.6858(3) -0.2310(4) 0.33472(19) 0.0736(12) Uani 1.00 1 d . . .
C(5) C 0.7454(3) -0.1526(2) 0.36847(17) 0.0579(9) Uani 1.00 1 d . . .
C(6) C 0.7131(2) -0.0415(2) 0.36580(12) 0.0505(7) Uani 1.00 1 d . . .
C(7) C 0.8688(2) 0.0268(2) 0.43498(14) 0.0415(6) Uani 1.00 1 d . . .
C(8) C 0.7741(2) 0.0173(2) 0.55596(13) 0.0437(6) Uani 1.00 1 d . . .
C(9) C 0.8537(2) -0.0283(2) 0.50396(13) 0.0423(6) Uani 1.00 1 d . . .
C(10) C 0.9204(2) -0.1097(2) 0.52287(19) 0.0571(8) Uani 1.00 1 d . . .
C(11) C 0.9125(3) -0.1544(3) 0.5940(2) 0.0735(11) Uani 1.00 1 d . . .
C(12) C 0.8260(2) -0.0903(3) 0.63405(18) 0.0633(9) Uani 1.00 1 d . . .
C(13) C 0.7152(2) -0.0807(2) 0.59393(13) 0.0505(7) Uani 1.00 1 d . . .
C(14) C 0.8425(3) 0.0345(3) 0.62241(18) 0.0621(9) Uani 1.00 1 d . . .
C(15) C 0.6725(3) -0.1771(3) 0.5528(2) 0.0588(8) Uani 1.00 1 d . . .
C(16) C 0.6202(4) -0.0410(4) 0.6406(2) 0.0728(11) Uani 1.00 1 d . . .
C(17) C 0.7696(2) 0.4046(2) 0.43541(17) 0.0571(8) Uani 1.00 1 d . . .
C(18) C 0.7798(4) 0.5159(3) 0.4535(2) 0.0751(12) Uani 1.00 1 d . . .
C(19) C 0.8690(4) 0.5514(3) 0.4895(2) 0.0781(11) Uani 1.00 1 d . . .
C(20) C 0.9526(4) 0.4792(3) 0.5083(2) 0.0697(10) Uani 1.00 1 d . . .
C(21) C 0.9488(3) 0.3702(2) 0.49056(17) 0.0548(8) Uani 1.00 1 d . . .
C(22) C 0.8549(2) 0.3309(2) 0.45411(13) 0.0478(7) Uani 1.00 1 d . . .
C(23) C 0.9248(2) 0.1414(2) 0.44203(14) 0.0403(6) Uani 1.00 1 d . . .
C(24) C 1.1194(2) 0.0841(2) 0.39664(16) 0.0429(6) Uani 1.00 1 d . . .
C(25) C 1.0149(2) 0.1529(2) 0.38814(16) 0.0408(6) Uani 1.00 1 d . . .
C(26) C 1.0084(2) 0.2175(2) 0.33409(16) 0.0505(7) Uani 1.00 1 d . . .
C(27) C 1.1025(2) 0.2162(3) 0.28346(18) 0.0557(8) Uani 1.00 1 d . . .
C(28) C 1.1963(2) 0.1410(2) 0.30719(16) 0.0508(7) Uani 1.00 1 d . . .
C(29) C 1.1500(2) 0.0263(2) 0.32751(16) 0.0486(7) Uani 1.00 1 d . . .
C(30) C 1.2197(2) 0.1621(2) 0.38322(18) 0.0544(7) Uani 1.00 1 d . . .
C(31) C 1.2452(3) -0.0570(3) 0.3352(2) 0.0732(11) Uani 1.00 1 d . . .
C(32) C 1.0576(3) -0.0258(3) 0.2857(2) 0.0650(9) Uani 1.00 1 d . . .
H(21) H 1.012(2) 0.322(2) 0.5002(15) 0.055(8) Uiso 1.00 1 c . . .
H(2) H 0.498(3) -0.057(2) 0.2724(16) 0.061(10) Uiso 1.00 1 c . . .
H(5) H 0.813(2) -0.166(2) 0.3923(16) 0.057(9) Uiso 1.00 1 c . . .
H(20) H 1.016(3) 0.504(3) 0.530(2) 0.097(15) Uiso 1.00 1 c . . .
H(19) H 0.882(3) 0.640(3) 0.5057(19) 0.089(12) Uiso 1.00 1 c . . .
H(7) H 0.914(2) -0.019(2) 0.4106(15) 0.059(9) Uiso 1.00 1 c . . .
H(23) H 0.962(2) 0.149(2) 0.4925(14) 0.047(8) Uiso 1.00 1 c . . .
H(16C) H 0.602(3) -0.108(4) 0.671(2) 0.109(15) Uiso 1.00 1 c . . .
H(16B) H 0.554(3) -0.023(3) 0.617(2) 0.083(12) Uiso 1.00 1 c . . .
H(8) H 0.726(2) 0.081(2) 0.5389(13) 0.045(7) Uiso 1.00 1 c . . .
H(10) H 0.972(2) -0.137(2) 0.4891(17) 0.065(10) Uiso 1.00 1 c . . .
H(11B) H 0.898(3) -0.239(3) 0.5888(18) 0.083(12) Uiso 1.00 1 c . . .
H(11A) H 0.983(3) -0.151(2) 0.6118(18) 0.069(10) Uiso 1.00 1 c . . .
H(12) H 0.824(2) -0.115(2) 0.6851(15) 0.052(8) Uiso 1.00 1 c . . .
H(14A) H 0.798(3) 0.081(2) 0.6591(18) 0.070(10) Uiso 1.00 1 c . . .
H(14B) H 0.914(2) 0.053(2) 0.6137(16) 0.050(8) Uiso 1.00 1 c . . .
H(32A) H 1.089(3) -0.035(3) 0.236(2) 0.086(12) Uiso 1.00 1 c . . .
H(32B) H 0.993(3) 0.026(3) 0.2796(17) 0.073(11) Uiso 1.00 1 c . . .
H(27A) H 1.072(2) 0.196(2) 0.2372(16) 0.053(8) Uiso 1.00 1 c . . .
H(27B) H 1.128(2) 0.281(2) 0.2757(15) 0.050(9) Uiso 1.00 1 c . . .
H(26) H 0.941(3) 0.267(2) 0.3245(16) 0.069(10) Uiso 1.00 1 c . . .
H(31C) H 1.214(3) -0.123(3) 0.360(2) 0.102(14) Uiso 1.00 1 c . . .
H(28) H 1.253(2) 0.136(2) 0.2746(15) 0.051(8) Uiso 1.00 1 c . . .
H(30B) H 1.287(3) 0.124(2) 0.3992(17) 0.071(10) Uiso 1.00 1 c . . .
H(30A) H 1.213(2) 0.237(2) 0.4016(15) 0.057(8) Uiso 1.00 1 c . . .
H(24) H 1.120(2) 0.037(2) 0.4408(13) 0.035(7) Uiso 1.00 1 c . . .
H(3) H 0.546(4) -0.266(4) 0.273(2) 0.129(18) Uiso 1.00 1 c . . .
H(4) H 0.702(4) -0.311(4) 0.339(2) 0.115(16) Uiso 1.00 1 c . . .
H(15C) H 0.728(3) -0.210(3) 0.5287(19) 0.080(13) Uiso 1.00 1 c . . .
H(15B) H 0.648(3) -0.241(3) 0.584(2) 0.086(12) Uiso 1.00 1 c . . .
H(15A) H 0.604(4) -0.157(4) 0.524(2) 0.132(18) Uiso 1.00 1 c . . .
H(16A) H 0.656(3) 0.022(3) 0.668(2) 0.100(14) Uiso 1.00 1 c . . .
H(18) H 0.727(3) 0.559(3) 0.4432(18) 0.071(11) Uiso 1.00 1 c . . .
H(31B) H 1.317(4) -0.022(3) 0.362(2) 0.116(16) Uiso 1.00 1 c . . .
H(32C) H 1.038(3) -0.097(3) 0.3069(18) 0.075(12) Uiso 1.00 1 c . . .
H(31A) H 1.268(4) -0.072(3) 0.285(2) 0.121(16) Uiso 1.00 1 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
Ni(1) 0.0430(2) 0.0668(2) 0.0460(2) 0.00968(19) -0.00243(19) 0.0064(2)
S(1) 0.0497(4) 0.1197(8) 0.0538(5) 0.0043(5) -0.0126(4) 0.0090(5)
S(2) 0.0584(4) 0.0795(6) 0.0763(5) 0.0275(4) 0.0036(5) 0.0187(5)
N(1) 0.0414(12) 0.0548(15) 0.0412(12) -0.0022(11) -0.0014(11) 0.0012(12)
N(2) 0.0414(12) 0.0492(15) 0.0435(12) 0.0094(12) 0.0049(11) 0.0036(11)
C(1) 0.0522(18) 0.091(2) 0.0335(15) -0.0197(18) 0.0040(14) -0.0008(16)
C(2) 0.056(2) 0.133(4) 0.042(2) -0.019(2) 0.0004(17) -0.006(2)
C(3) 0.098(3) 0.110(4) 0.049(2) -0.051(3) 0.019(2) -0.020(2)
C(4) 0.087(3) 0.088(3) 0.0453(18) -0.038(2) 0.019(2) -0.013(2)
C(5) 0.063(2) 0.065(2) 0.0463(17) -0.0204(18) 0.0181(16) -0.0129(15)
C(6) 0.0500(16) 0.069(2) 0.0325(13) -0.0145(17) 0.0092(13) -0.0036(13)
C(7) 0.0333(14) 0.0440(17) 0.0471(16) 0.0047(13) 0.0041(13) -0.0007(14)
C(8) 0.0452(16) 0.0420(16) 0.0439(15) -0.0009(15) 0.0004(13) 0.0016(13)
C(9) 0.0378(14) 0.0416(16) 0.0476(16) -0.0028(13) -0.0021(13) 0.0023(13)
C(10) 0.0449(17) 0.055(2) 0.071(2) 0.0128(16) 0.0024(17) 0.0140(18)
C(11) 0.056(2) 0.077(2) 0.088(2) 0.011(2) -0.012(2) 0.035(2)
C(12) 0.068(2) 0.069(2) 0.053(2) -0.0022(19) -0.0116(16) 0.0170(17)
C(13) 0.0533(15) 0.0526(17) 0.0457(17) -0.0017(16) -0.0005(15) 0.0093(13)
C(14) 0.063(2) 0.077(2) 0.0457(19) -0.016(2) -0.0097(17) 0.0024(18)
C(15) 0.061(2) 0.050(2) 0.065(2) -0.0069(19) -0.0040(19) 0.0105(19)
C(16) 0.073(2) 0.089(3) 0.056(2) -0.003(2) 0.014(2) 0.012(2)
C(17) 0.061(2) 0.053(2) 0.0571(18) 0.0130(17) 0.0191(16) 0.0096(15)
C(18) 0.091(3) 0.048(2) 0.086(2) 0.026(2) 0.034(2) 0.017(2)
C(19) 0.101(3) 0.048(2) 0.085(2) -0.002(2) 0.035(2) -0.001(2)
C(20) 0.086(2) 0.055(2) 0.068(2) -0.012(2) 0.019(2) -0.0048(19)
C(21) 0.065(2) 0.0437(19) 0.0556(19) -0.0024(17) 0.0125(17) 0.0014(16)
C(22) 0.0531(17) 0.045(2) 0.0451(15) 0.0012(15) 0.0120(13) 0.0025(14)
C(23) 0.0367(14) 0.0412(16) 0.0431(15) 0.0011(13) 0.0021(12) 0.0029(12)
C(24) 0.0353(12) 0.0485(16) 0.0450(16) -0.0008(12) -0.0037(13) 0.0045(15)
C(25) 0.0405(13) 0.0380(14) 0.0438(14) 0.0007(11) 0.0011(13) 0.0049(14)
C(26) 0.0450(16) 0.056(2) 0.0508(17) 0.0047(15) 0.0059(14) 0.0125(15)
C(27) 0.061(2) 0.053(2) 0.053(2) 0.0010(17) 0.0083(17) 0.0167(17)
C(28) 0.0438(17) 0.0557(19) 0.0530(17) 0.0002(14) 0.0102(14) 0.0092(14)
C(29) 0.0452(16) 0.0504(18) 0.0503(16) 0.0066(14) 0.0011(14) -0.0025(15)
C(30) 0.0413(15) 0.062(2) 0.0602(18) -0.0081(16) -0.0026(16) 0.0022(17)
C(31) 0.067(2) 0.071(2) 0.081(2) 0.026(2) 0.013(2) 0.011(2)
C(32) 0.069(2) 0.065(2) 0.061(2) -0.002(2) -0.005(2) -0.012(2)

#==============================================================================

_computing_data_collection       PROCESS-AUTO
_computing_cell_refinement       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_structure_solution    SIR92
_computing_structure_refinement  SHELXL
_computing_publication_material  'CrystalStructure 3.7.0'
_computing_molecular_graphics    ?

#==============================================================================

# MOLECULAR GEOMETRY

_geom_special_details            
;
ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
Ni(1) S(1) 2.1267(10) ? . .
Ni(1) S(2) 2.1331(10) ? . .
Ni(1) N(1) 1.814(2) ? . .
Ni(1) N(2) 1.806(2) ? . .
S(1) C(1) 1.718(4) ? . .
S(2) C(17) 1.729(3) ? . .
N(1) C(6) 1.357(4) ? . .
N(1) C(7) 1.467(3) ? . .
N(2) C(22) 1.357(4) ? . .
N(2) C(23) 1.468(3) ? . .
C(1) C(2) 1.442(6) ? . .
C(1) C(6) 1.420(4) ? . .
C(2) C(3) 1.334(8) ? . .
C(3) C(4) 1.399(6) ? . .
C(4) C(5) 1.365(5) ? . .
C(5) C(6) 1.408(4) ? . .
C(7) C(9) 1.527(4) ? . .
C(7) C(23) 1.554(4) ? . .
C(8) C(9) 1.506(4) ? . .
C(8) C(13) 1.575(4) ? . .
C(8) C(14) 1.559(4) ? . .
C(9) C(10) 1.325(4) ? . .
C(10) C(11) 1.508(5) ? . .
C(11) C(12) 1.518(5) ? . .
C(12) C(13) 1.548(4) ? . .
C(12) C(14) 1.548(5) ? . .
C(13) C(15) 1.515(5) ? . .
C(13) C(16) 1.540(5) ? . .
C(17) C(18) 1.406(5) ? . .
C(17) C(22) 1.408(4) ? . .
C(18) C(19) 1.354(7) ? . .
C(19) C(20) 1.382(6) ? . .
C(20) C(21) 1.373(5) ? . .
C(21) C(22) 1.417(4) ? . .
C(23) C(25) 1.520(4) ? . .
C(24) C(25) 1.514(3) ? . .
C(24) C(29) 1.577(4) ? . .
C(24) C(30) 1.552(4) ? . .
C(25) C(26) 1.327(4) ? . .
C(26) C(27) 1.505(4) ? . .
C(27) C(28) 1.522(4) ? . .
C(28) C(29) 1.555(4) ? . .
C(28) C(30) 1.546(4) ? . .
C(29) C(31) 1.533(5) ? . .
C(29) C(32) 1.518(5) ? . .
C(2) H(2) 0.95(3) ? . .
C(3) H(3) 1.07(5) ? . .
C(4) H(4) 1.00(4) ? . .
C(5) H(5) 0.95(3) ? . .
C(7) H(7) 0.91(3) ? . .
C(8) H(8) 1.02(2) ? . .
C(10) H(10) 0.97(3) ? . .
C(11) H(11B) 1.05(4) ? . .
C(11) H(11A) 0.91(3) ? . .
C(12) H(12) 1.05(3) ? . .
C(14) H(14A) 1.06(3) ? . .
C(14) H(14B) 0.90(3) ? . .
C(15) H(15C) 0.91(4) ? . .
C(15) H(15B) 1.04(4) ? . .
C(15) H(15A) 1.03(5) ? . .
C(16) H(16C) 1.03(4) ? . .
C(16) H(16B) 0.94(3) ? . .
C(16) H(16A) 1.04(4) ? . .
C(18) H(18) 0.85(3) ? . .
C(19) H(19) 1.13(4) ? . .
C(20) H(20) 0.92(4) ? . .
C(21) H(21) 0.97(3) ? . .
C(23) H(23) 1.10(2) ? . .
C(24) H(24) 1.04(2) ? . .
C(26) H(26) 1.02(3) ? . .
C(27) H(27A) 1.01(3) ? . .
C(27) H(27B) 0.86(3) ? . .
C(28) H(28) 0.94(3) ? . .
C(30) H(30B) 0.98(3) ? . .
C(30) H(30A) 0.98(3) ? . .
C(31) H(31C) 1.01(4) ? . .
C(31) H(31B) 1.10(4) ? . .
C(31) H(31A) 1.04(5) ? . .
C(32) H(32A) 1.05(4) ? . .
C(32) H(32B) 1.01(3) ? . .
C(32) H(32C) 0.99(4) ? . .

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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
S(1) Ni(1) S(2) 95.17(4) ? . . .
S(1) Ni(1) N(1) 89.38(7) ? . . .
S(1) Ni(1) N(2) 174.52(8) ? . . .
S(2) Ni(1) N(1) 174.81(8) ? . . .
S(2) Ni(1) N(2) 88.93(8) ? . . .
N(1) Ni(1) N(2) 86.70(10) ? . . .
Ni(1) S(1) C(1) 97.36(11) ? . . .
Ni(1) S(2) C(17) 97.59(11) ? . . .
Ni(1) N(1) C(6) 121.7(2) ? . . .
Ni(1) N(1) C(7) 117.59(18) ? . . .
C(6) N(1) C(7) 120.6(2) ? . . .
Ni(1) N(2) C(22) 122.1(2) ? . . .
Ni(1) N(2) C(23) 115.98(18) ? . . .
C(22) N(2) C(23) 121.4(2) ? . . .
S(1) C(1) C(2) 124.8(3) ? . . .
S(1) C(1) C(6) 117.4(2) ? . . .
C(2) C(1) C(6) 117.8(3) ? . . .
C(1) C(2) C(3) 120.0(3) ? . . .
C(2) C(3) C(4) 122.3(4) ? . . .
C(3) C(4) C(5) 119.6(4) ? . . .
C(4) C(5) C(6) 120.7(3) ? . . .
N(1) C(6) C(1) 114.0(2) ? . . .
N(1) C(6) C(5) 126.4(2) ? . . .
C(1) C(6) C(5) 119.5(3) ? . . .
N(1) C(7) C(9) 115.0(2) ? . . .
N(1) C(7) C(23) 106.4(2) ? . . .
C(9) C(7) C(23) 111.4(2) ? . . .
C(9) C(8) C(13) 109.2(2) ? . . .
C(9) C(8) C(14) 106.9(2) ? . . .
C(13) C(8) C(14) 86.4(2) ? . . .
C(7) C(9) C(8) 121.3(2) ? . . .
C(7) C(9) C(10) 120.5(2) ? . . .
C(8) C(9) C(10) 117.7(2) ? . . .
C(9) C(10) C(11) 119.6(3) ? . . .
C(10) C(11) C(12) 109.9(3) ? . . .
C(11) C(12) C(13) 110.9(2) ? . . .
C(11) C(12) C(14) 109.9(3) ? . . .
C(13) C(12) C(14) 87.7(2) ? . . .
C(8) C(13) C(12) 85.2(2) ? . . .
C(8) C(13) C(15) 118.9(2) ? . . .
C(8) C(13) C(16) 112.1(2) ? . . .
C(12) C(13) C(15) 120.3(2) ? . . .
C(12) C(13) C(16) 110.5(2) ? . . .
C(15) C(13) C(16) 108.3(3) ? . . .
C(8) C(14) C(12) 85.8(2) ? . . .
S(2) C(17) C(18) 124.4(3) ? . . .
S(2) C(17) C(22) 116.6(2) ? . . .
C(18) C(17) C(22) 119.0(3) ? . . .
C(17) C(18) C(19) 120.6(4) ? . . .
C(18) C(19) C(20) 120.5(3) ? . . .
C(19) C(20) C(21) 121.5(4) ? . . .
C(20) C(21) C(22) 118.8(3) ? . . .
N(2) C(22) C(17) 114.8(2) ? . . .
N(2) C(22) C(21) 125.7(2) ? . . .
C(17) C(22) C(21) 119.5(2) ? . . .
N(2) C(23) C(7) 107.8(2) ? . . .
N(2) C(23) C(25) 112.3(2) ? . . .
C(7) C(23) C(25) 109.0(2) ? . . .
C(25) C(24) C(29) 110.0(2) ? . . .
C(25) C(24) C(30) 106.3(2) ? . . .
C(29) C(24) C(30) 86.9(2) ? . . .
C(23) C(25) C(24) 117.2(2) ? . . .
C(23) C(25) C(26) 125.0(2) ? . . .
C(24) C(25) C(26) 117.8(2) ? . . .
C(25) C(26) C(27) 118.8(2) ? . . .
C(26) C(27) C(28) 110.8(2) ? . . .
C(27) C(28) C(29) 110.8(2) ? . . .
C(27) C(28) C(30) 109.4(2) ? . . .
C(29) C(28) C(30) 87.9(2) ? . . .
C(24) C(29) C(28) 84.6(2) ? . . .
C(24) C(29) C(31) 112.5(2) ? . . .
C(24) C(29) C(32) 119.2(2) ? . . .
C(28) C(29) C(31) 110.8(2) ? . . .
C(28) C(29) C(32) 119.7(2) ? . . .
C(31) C(29) C(32) 108.5(3) ? . . .
C(24) C(30) C(28) 85.7(2) ? . . .
C(1) C(2) H(2) 102(2) ? . . .
C(3) C(2) H(2) 138(2) ? . . .
C(2) C(3) H(3) 121(2) ? . . .
C(4) C(3) H(3) 117(2) ? . . .
C(3) C(4) H(4) 118(2) ? . . .
C(5) C(4) H(4) 123(2) ? . . .
C(4) C(5) H(5) 124.5(19) ? . . .
C(6) C(5) H(5) 114.7(19) ? . . .
N(1) C(7) H(7) 108.4(19) ? . . .
C(9) C(7) H(7) 105.8(19) ? . . .
C(23) C(7) H(7) 110(2) ? . . .
C(9) C(8) H(8) 114.3(15) ? . . .
C(13) C(8) H(8) 118.6(16) ? . . .
C(14) C(8) H(8) 118.1(15) ? . . .
C(9) C(10) H(10) 117(2) ? . . .
C(11) C(10) H(10) 124(2) ? . . .
C(10) C(11) H(11B) 106(2) ? . . .
C(10) C(11) H(11A) 106(2) ? . . .
C(12) C(11) H(11B) 116(2) ? . . .
C(12) C(11) H(11A) 114(2) ? . . .
H(11B) C(11) H(11A) 104(2) ? . . .
C(11) C(12) H(12) 111.2(16) ? . . .
C(13) C(12) H(12) 119.6(16) ? . . .
C(14) C(12) H(12) 115.4(17) ? . . .
C(8) C(14) H(14A) 112(2) ? . . .
C(8) C(14) H(14B) 112(2) ? . . .
C(12) C(14) H(14A) 111.3(18) ? . . .
C(12) C(14) H(14B) 112.9(19) ? . . .
H(14A) C(14) H(14B) 118(2) ? . . .
C(13) C(15) H(15C) 112(2) ? . . .
C(13) C(15) H(15B) 111(2) ? . . .
C(13) C(15) H(15A) 113(2) ? . . .
H(15C) C(15) H(15B) 101(3) ? . . .
H(15C) C(15) H(15A) 113(3) ? . . .
H(15B) C(15) H(15A) 107(3) ? . . .
C(13) C(16) H(16C) 105(2) ? . . .
C(13) C(16) H(16B) 114(2) ? . . .
C(13) C(16) H(16A) 104(2) ? . . .
H(16C) C(16) H(16B) 107(3) ? . . .
H(16C) C(16) H(16A) 111(3) ? . . .
H(16B) C(16) H(16A) 115(3) ? . . .
C(17) C(18) H(18) 118(2) ? . . .
C(19) C(18) H(18) 121(2) ? . . .
C(18) C(19) H(19) 124.0(19) ? . . .
C(20) C(19) H(19) 115(2) ? . . .
C(19) C(20) H(20) 120(2) ? . . .
C(21) C(20) H(20) 118(2) ? . . .
C(20) C(21) H(21) 120.7(18) ? . . .
C(22) C(21) H(21) 120.4(18) ? . . .
N(2) C(23) H(23) 108.3(14) ? . . .
C(7) C(23) H(23) 109.6(14) ? . . .
C(25) C(23) H(23) 109.8(14) ? . . .
C(25) C(24) H(24) 113.6(14) ? . . .
C(29) C(24) H(24) 118.5(14) ? . . .
C(30) C(24) H(24) 118.3(14) ? . . .
C(25) C(26) H(26) 123.0(18) ? . . .
C(27) C(26) H(26) 118.2(18) ? . . .
C(26) C(27) H(27A) 109.2(18) ? . . .
C(26) C(27) H(27B) 112(2) ? . . .
C(28) C(27) H(27A) 113.2(18) ? . . .
C(28) C(27) H(27B) 110(2) ? . . .
H(27A) C(27) H(27B) 101(2) ? . . .
C(27) C(28) H(28) 111.2(18) ? . . .
C(29) C(28) H(28) 112.4(18) ? . . .
C(30) C(28) H(28) 122.9(18) ? . . .
C(24) C(30) H(30B) 107(2) ? . . .
C(24) C(30) H(30A) 115.8(18) ? . . .
C(28) C(30) H(30B) 113(2) ? . . .
C(28) C(30) H(30A) 119.7(17) ? . . .
H(30B) C(30) H(30A) 113(2) ? . . .
C(29) C(31) H(31C) 107(2) ? . . .
C(29) C(31) H(31B) 112(2) ? . . .
C(29) C(31) H(31A) 103(2) ? . . .
H(31C) C(31) H(31B) 111(3) ? . . .
H(31C) C(31) H(31A) 115(3) ? . . .
H(31B) C(31) H(31A) 109(3) ? . . .
C(29) C(32) H(32A) 107(2) ? . . .
C(29) C(32) H(32B) 111(2) ? . . .
C(29) C(32) H(32C) 108(2) ? . . .
H(32A) C(32) H(32B) 103(2) ? . . .
H(32A) C(32) H(32C) 112(3) ? . . .
H(32B) C(32) H(32C) 115(3) ? . . .

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
S(1) Ni(1) S(2) C(17) -178.04(12) ? . . . .
S(2) Ni(1) S(1) C(1) -179.45(11) ? . . . .
S(1) Ni(1) N(1) C(6) 1.6(2) ? . . . .
S(1) Ni(1) N(1) C(7) 179.34(19) ? . . . .
N(1) Ni(1) S(1) C(1) -1.95(13) ? . . . .
S(1) Ni(1) N(2) C(22) 139.8(8) ? . . . .
S(1) Ni(1) N(2) C(23) -31.7(10) ? . . . .
N(2) Ni(1) S(1) C(1) 42.2(9) ? . . . .
S(2) Ni(1) N(1) C(6) 152.9(7) ? . . . .
S(2) Ni(1) N(1) C(7) -29.4(9) ? . . . .
N(1) Ni(1) S(2) C(17) 30.8(8) ? . . . .
S(2) Ni(1) N(2) C(22) 1.2(2) ? . . . .
S(2) Ni(1) N(2) C(23) -170.27(19) ? . . . .
N(2) Ni(1) S(2) C(17) -1.68(14) ? . . . .
N(1) Ni(1) N(2) C(22) -176.0(2) ? . . . .
N(1) Ni(1) N(2) C(23) 12.5(2) ? . . . .
N(2) Ni(1) N(1) C(6) -174.6(2) ? . . . .
N(2) Ni(1) N(1) C(7) 3.2(2) ? . . . .
Ni(1) S(1) C(1) C(2) -178.0(2) ? . . . .
Ni(1) S(1) C(1) C(6) 2.4(2) ? . . . .
Ni(1) S(2) C(17) C(18) -178.8(3) ? . . . .
Ni(1) S(2) C(17) C(22) 2.2(2) ? . . . .
Ni(1) N(1) C(6) C(1) -0.3(3) ? . . . .
Ni(1) N(1) C(6) C(5) -179.3(2) ? . . . .
Ni(1) N(1) C(7) C(9) 107.6(2) ? . . . .
Ni(1) N(1) C(7) C(23) -16.2(2) ? . . . .
C(6) N(1) C(7) C(9) -74.6(3) ? . . . .
C(6) N(1) C(7) C(23) 161.5(2) ? . . . .
C(7) N(1) C(6) C(1) -178.0(2) ? . . . .
C(7) N(1) C(6) C(5) 3.0(4) ? . . . .
Ni(1) N(2) C(22) C(17) 0.0(3) ? . . . .
Ni(1) N(2) C(22) C(21) 179.3(2) ? . . . .
Ni(1) N(2) C(23) C(7) -23.6(2) ? . . . .
Ni(1) N(2) C(23) C(25) 96.4(2) ? . . . .
C(22) N(2) C(23) C(7) 164.8(2) ? . . . .
C(22) N(2) C(23) C(25) -75.1(3) ? . . . .
C(23) N(2) C(22) C(17) 171.1(2) ? . . . .
C(23) N(2) C(22) C(21) -9.7(4) ? . . . .
S(1) C(1) C(2) C(3) -178.8(3) ? . . . .
S(1) C(1) C(6) N(1) -1.7(3) ? . . . .
S(1) C(1) C(6) C(5) 177.4(2) ? . . . .
C(2) C(1) C(6) N(1) 178.7(2) ? . . . .
C(2) C(1) C(6) C(5) -2.2(4) ? . . . .
C(6) C(1) C(2) C(3) 0.7(5) ? . . . .
C(1) C(2) C(3) C(4) 1.6(6) ? . . . .
C(2) C(3) C(4) C(5) -2.5(6) ? . . . .
C(3) C(4) C(5) C(6) 0.9(5) ? . . . .
C(4) C(5) C(6) N(1) -179.7(3) ? . . . .
C(4) C(5) C(6) C(1) 1.4(4) ? . . . .
N(1) C(7) C(9) C(8) -54.0(3) ? . . . .
N(1) C(7) C(9) C(10) 134.3(3) ? . . . .
N(1) C(7) C(23) N(2) 23.6(2) ? . . . .
N(1) C(7) C(23) C(25) -98.5(2) ? . . . .
C(9) C(7) C(23) N(2) -102.4(2) ? . . . .
C(9) C(7) C(23) C(25) 135.5(2) ? . . . .
C(23) C(7) C(9) C(8) 67.2(3) ? . . . .
C(23) C(7) C(9) C(10) -104.5(3) ? . . . .
C(9) C(8) C(13) C(12) 78.1(2) ? . . . .
C(9) C(8) C(13) C(15) -44.0(3) ? . . . .
C(9) C(8) C(13) C(16) -171.7(2) ? . . . .
C(13) C(8) C(9) C(7) 142.3(2) ? . . . .
C(13) C(8) C(9) C(10) -45.8(3) ? . . . .
C(9) C(8) C(14) C(12) -80.4(2) ? . . . .
C(14) C(8) C(9) C(7) -125.7(2) ? . . . .
C(14) C(8) C(9) C(10) 46.2(3) ? . . . .
C(13) C(8) C(14) C(12) 28.5(2) ? . . . .
C(14) C(8) C(13) C(12) -28.5(2) ? . . . .
C(14) C(8) C(13) C(15) -150.6(3) ? . . . .
C(14) C(8) C(13) C(16) 81.7(3) ? . . . .
C(7) C(9) C(10) C(11) 173.2(2) ? . . . .
C(8) C(9) C(10) C(11) 1.3(4) ? . . . .
C(9) C(10) C(11) C(12) -2.1(4) ? . . . .
C(10) C(11) C(12) C(13) 49.5(4) ? . . . .
C(10) C(11) C(12) C(14) -45.8(4) ? . . . .
C(11) C(12) C(13) C(8) -81.8(3) ? . . . .
C(11) C(12) C(13) C(15) 39.0(4) ? . . . .
C(11) C(12) C(13) C(16) 166.3(3) ? . . . .
C(11) C(12) C(14) C(8) 82.4(3) ? . . . .
C(13) C(12) C(14) C(8) -29.0(2) ? . . . .
C(14) C(12) C(13) C(8) 28.7(2) ? . . . .
C(14) C(12) C(13) C(15) 149.5(3) ? . . . .
C(14) C(12) C(13) C(16) -83.2(3) ? . . . .
S(2) C(17) C(18) C(19) 179.7(3) ? . . . .
S(2) C(17) C(22) N(2) -1.7(3) ? . . . .
S(2) C(17) C(22) C(21) 179.0(2) ? . . . .
C(18) C(17) C(22) N(2) 179.3(3) ? . . . .
C(18) C(17) C(22) C(21) -0.0(4) ? . . . .
C(22) C(17) C(18) C(19) -1.4(6) ? . . . .
C(17) C(18) C(19) C(20) 1.1(7) ? . . . .
C(18) C(19) C(20) C(21) 0.7(6) ? . . . .
C(19) C(20) C(21) C(22) -2.1(5) ? . . . .
C(20) C(21) C(22) N(2) -177.5(3) ? . . . .
C(20) C(21) C(22) C(17) 1.7(4) ? . . . .
N(2) C(23) C(25) C(24) 170.0(2) ? . . . .
N(2) C(23) C(25) C(26) -10.7(4) ? . . . .
C(7) C(23) C(25) C(24) -70.6(3) ? . . . .
C(7) C(23) C(25) C(26) 108.7(3) ? . . . .
C(25) C(24) C(29) C(28) 77.8(2) ? . . . .
C(25) C(24) C(29) C(31) -172.0(2) ? . . . .
C(25) C(24) C(29) C(32) -43.3(3) ? . . . .
C(29) C(24) C(25) C(23) 133.2(2) ? . . . .
C(29) C(24) C(25) C(26) -46.2(3) ? . . . .
C(25) C(24) C(30) C(28) -81.4(2) ? . . . .
C(30) C(24) C(25) C(23) -134.2(2) ? . . . .
C(30) C(24) C(25) C(26) 46.5(3) ? . . . .
C(29) C(24) C(30) C(28) 28.6(2) ? . . . .
C(30) C(24) C(29) C(28) -28.5(2) ? . . . .
C(30) C(24) C(29) C(31) 81.8(3) ? . . . .
C(30) C(24) C(29) C(32) -149.6(3) ? . . . .
C(23) C(25) C(26) C(27) -177.3(2) ? . . . .
C(24) C(25) C(26) C(27) 2.0(4) ? . . . .
C(25) C(26) C(27) C(28) -3.4(4) ? . . . .
C(26) C(27) C(28) C(29) 50.7(3) ? . . . .
C(26) C(27) C(28) C(30) -44.6(3) ? . . . .
C(27) C(28) C(29) C(24) -81.4(2) ? . . . .
C(27) C(28) C(29) C(31) 166.6(3) ? . . . .
C(27) C(28) C(29) C(32) 39.3(4) ? . . . .
C(27) C(28) C(30) C(24) 82.3(2) ? . . . .
C(29) C(28) C(30) C(24) -29.0(2) ? . . . .
C(30) C(28) C(29) C(24) 28.6(2) ? . . . .
C(30) C(28) C(29) C(31) -83.4(3) ? . . . .
C(30) C(28) C(29) C(32) 149.2(3) ? . . . .

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
C(3) C(11) 3.527(6) ? . 44602
C(4) C(27) 3.502(5) ? . 74503
C(4) C(28) 3.499(5) ? . 74503
C(11) C(3) 3.527(6) ? . 54602
C(22) C(30) 3.594(4) ? . 45602
C(27) C(4) 3.502(5) ? . 75503
C(28) C(4) 3.499(5) ? . 75503
C(30) C(22) 3.594(4) ? . 55602
Ni(1) H(21) 3.25(3) ? . 45602
S(1) H(21) 3.50(3) ? . 45602
S(1) H(20) 3.26(4) ? . 45602
S(1) H(12) 3.10(3) ? . 65404
S(1) H(3) 2.85(4) ? . 65503
S(2) H(21) 3.49(3) ? . 45602
S(2) H(23) 3.30(2) ? . 45602
S(2) H(14B) 3.16(3) ? . 45602
N(1) H(20) 3.37(4) ? . 45602
N(2) H(30A) 3.58(3) ? . 45602
C(1) H(20) 3.03(4) ? . 45602
C(1) H(12) 3.30(3) ? . 65404
C(2) H(14A) 3.17(3) ? . 65404
C(2) H(14B) 3.60(3) ? . 65404
C(2) H(31B) 3.30(4) ? . 45501
C(2) H(31A) 3.46(4) ? . 45501
C(3) H(11B) 3.33(3) ? . 44602
C(3) H(11A) 2.88(3) ? . 44602
C(3) H(14A) 3.34(3) ? . 65404
C(3) H(28) 3.05(3) ? . 74503
C(4) H(11A) 3.01(3) ? . 44602
C(4) H(27A) 3.35(3) ? . 74503
C(4) H(27B) 3.12(3) ? . 74503
C(4) H(28) 2.79(3) ? . 74503
C(4) H(18) 3.37(3) ? . 54501
C(5) H(27A) 3.54(3) ? . 74503
C(5) H(27B) 3.32(3) ? . 74503
C(6) H(20) 3.16(4) ? . 45602
C(8) H(20) 3.54(4) ? . 45602
C(8) H(30A) 3.20(3) ? . 45602
C(10) H(19) 3.10(4) ? . 54501
C(11) H(19) 3.07(4) ? . 54501
C(11) H(3) 3.22(4) ? . 54602
C(13) H(20) 3.54(4) ? . 45602
C(14) H(2) 3.53(3) ? . 65504
C(14) H(30A) 3.23(3) ? . 45602
C(15) H(20) 3.26(4) ? . 45602
C(15) H(19) 3.48(4) ? . 54501
C(15) H(10) 3.40(3) ? . 44602
C(15) H(31C) 3.03(4) ? . 44602
C(16) H(32A) 3.27(4) ? . 65504
C(16) H(32B) 3.06(3) ? . 65504
C(16) H(27A) 3.53(3) ? . 65504
C(16) H(27B) 3.56(3) ? . 45602
C(17) H(30B) 3.29(3) ? . 45602
C(17) H(24) 3.11(2) ? . 45602
C(18) H(16B) 3.57(4) ? . 55602
C(18) H(30B) 3.37(3) ? . 45602
C(18) H(24) 2.90(2) ? . 45602
C(18) H(4) 3.22(4) ? . 56501
C(19) H(16B) 3.07(4) ? . 55602
C(19) H(11B) 3.24(4) ? . 56501
C(19) H(30B) 3.22(3) ? . 45602
C(19) H(24) 3.45(2) ? . 45602
C(19) H(15C) 3.44(3) ? . 56501
C(19) H(15A) 3.10(5) ? . 55602
C(19) H(31B) 3.01(4) ? . 45602
C(20) H(16B) 2.81(4) ? . 55602
C(20) H(8) 3.48(2) ? . 55602
C(20) H(30B) 2.98(3) ? . 45602
C(20) H(15A) 2.89(5) ? . 55602
C(20) H(31B) 3.06(4) ? . 45602
C(21) H(16B) 3.09(3) ? . 55602
C(21) H(8) 3.42(2) ? . 55602
C(21) H(30B) 2.91(3) ? . 45602
C(22) H(30B) 3.05(3) ? . 45602
C(22) H(30A) 3.42(3) ? . 45602
C(26) H(32A) 3.51(3) ? . 75503
C(27) H(16C) 3.55(4) ? . 65404
C(27) H(14A) 3.58(3) ? . 55602
C(27) H(4) 3.38(4) ? . 75503
C(27) H(16A) 3.38(4) ? . 55602
C(27) H(32C) 3.34(3) ? . 75503
C(28) H(4) 3.19(4) ? . 75503
C(30) H(8) 3.49(2) ? . 55602
C(30) H(14A) 3.37(3) ? . 55602
C(31) H(2) 3.26(3) ? . 65501
C(31) H(11B) 3.43(4) ? . 54602
C(31) H(15B) 3.15(4) ? . 54602
C(32) H(16C) 3.37(4) ? . 65404
C(32) H(27B) 3.45(3) ? . 74503
C(32) H(26) 3.33(3) ? . 74503
C(32) H(16A) 3.44(4) ? . 65404
H(21) Ni(1) 3.25(3) ? . 55602
H(21) S(1) 3.50(2) ? . 55602
H(21) S(2) 3.49(3) ? . 55602
H(21) H(16B) 3.41(4) ? . 55602
H(21) H(8) 2.93(4) ? . 55602
H(21) H(30B) 3.41(4) ? . 45602
H(2) C(14) 3.53(3) ? . 65404
H(2) C(31) 3.26(3) ? . 45501
H(2) H(12) 3.45(4) ? . 65404
H(2) H(14A) 3.32(5) ? . 65404
H(2) H(14B) 3.30(4) ? . 65404
H(2) H(31B) 2.83(5) ? . 45501
H(2) H(31A) 2.76(6) ? . 45501
H(5) H(19) 3.36(5) ? . 54501
H(5) H(27A) 3.36(4) ? . 74503
H(5) H(27B) 3.45(4) ? . 74503
H(20) S(1) 3.26(4) ? . 55602
H(20) N(1) 3.37(4) ? . 55602
H(20) C(1) 3.03(4) ? . 55602
H(20) C(6) 3.16(4) ? . 55602
H(20) C(8) 3.54(4) ? . 55602
H(20) C(13) 3.54(4) ? . 55602
H(20) C(15) 3.26(4) ? . 55602
H(20) H(16B) 2.95(5) ? . 55602
H(20) H(8) 3.04(5) ? . 55602
H(20) H(30B) 3.45(5) ? . 45602
H(20) H(15A) 2.39(6) ? . 55602
H(20) H(31B) 3.19(6) ? . 45602
H(19) C(10) 3.10(4) ? . 56501
H(19) C(11) 3.07(4) ? . 56501
H(19) C(15) 3.48(4) ? . 56501
H(19) H(5) 3.36(5) ? . 56501
H(19) H(16B) 3.49(5) ? . 55602
H(19) H(10) 2.94(5) ? . 56501
H(19) H(11B) 2.22(5) ? . 56501
H(19) H(11A) 3.51(5) ? . 56501
H(19) H(31C) 3.33(5) ? . 45602
H(19) H(15C) 2.63(5) ? . 56501
H(19) H(15B) 3.51(5) ? . 56501
H(19) H(15A) 2.73(6) ? . 55602
H(19) H(31B) 3.07(6) ? . 45602
H(23) S(2) 3.30(2) ? . 55602
H(16C) C(27) 3.55(4) ? . 65504
H(16C) C(32) 3.37(4) ? . 65504
H(16C) H(32A) 3.14(6) ? . 65504
H(16C) H(32B) 2.62(5) ? . 65504
H(16C) H(27A) 2.68(5) ? . 65504
H(16C) H(31C) 3.60(6) ? . 44602
H(16B) C(18) 3.57(4) ? . 45602
H(16B) C(19) 3.07(4) ? . 45602
H(16B) C(20) 2.81(4) ? . 45602
H(16B) C(21) 3.09(3) ? . 45602
H(16B) H(21) 3.41(4) ? . 45602
H(16B) H(20) 2.95(5) ? . 45602
H(16B) H(19) 3.49(5) ? . 45602
H(16B) H(32A) 2.99(5) ? . 65504
H(16B) H(32B) 3.25(5) ? . 65504
H(16B) H(27A) 3.51(5) ? . 65504
H(16B) H(26) 3.58(5) ? . 45602
H(8) C(20) 3.48(2) ? . 45602
H(8) C(21) 3.42(2) ? . 45602
H(8) C(30) 3.49(2) ? . 45602
H(8) H(21) 2.93(4) ? . 45602
H(8) H(20) 3.04(5) ? . 45602
H(8) H(30A) 2.52(4) ? . 45602
H(10) C(15) 3.40(3) ? . 54602
H(10) H(19) 2.94(5) ? . 54501
H(10) H(15C) 3.60(5) ? . 54602
H(10) H(15B) 2.96(5) ? . 54602
H(10) H(15A) 2.97(6) ? . 54602
H(10) H(18) 3.46(5) ? . 55602
H(11B) C(3) 3.33(3) ? . 54602
H(11B) C(19) 3.24(4) ? . 54501
H(11B) C(31) 3.43(4) ? . 44602
H(11B) H(19) 2.22(5) ? . 54501
H(11B) H(31C) 2.95(5) ? . 44602
H(11B) H(3) 3.25(6) ? . 54602
H(11B) H(15A) 3.55(6) ? . 54602
H(11B) H(31B) 3.21(6) ? . 44602
H(11A) C(3) 2.88(3) ? . 54602
H(11A) C(4) 3.01(3) ? . 54602
H(11A) H(19) 3.51(5) ? . 54501
H(11A) H(3) 2.60(6) ? . 54602
H(11A) H(4) 2.83(6) ? . 54602
H(11A) H(18) 3.30(5) ? . 55602
H(12) S(1) 3.10(3) ? . 65504
H(12) C(1) 3.30(3) ? . 65504
H(12) H(2) 3.45(4) ? . 65504
H(12) H(31C) 3.56(5) ? . 44602
H(12) H(3) 3.13(5) ? . 54602
H(14A) C(2) 3.17(3) ? . 65504
H(14A) C(3) 3.34(3) ? . 65504
H(14A) C(27) 3.58(3) ? . 45602
H(14A) C(30) 3.37(3) ? . 45602
H(14A) H(2) 3.32(5) ? . 65504
H(14A) H(27B) 2.93(4) ? . 45602
H(14A) H(30A) 2.72(4) ? . 45602
H(14B) S(2) 3.16(3) ? . 55602
H(14B) C(2) 3.60(3) ? . 65504
H(14B) H(2) 3.30(4) ? . 65504
H(14B) H(30A) 3.54(4) ? . 45602
H(32A) C(16) 3.27(4) ? . 65404
H(32A) C(26) 3.51(4) ? . 74503
H(32A) H(16C) 3.14(6) ? . 65404
H(32A) H(16B) 2.99(5) ? . 65404
H(32A) H(27B) 3.43(5) ? . 74503
H(32A) H(26) 2.71(5) ? . 74503
H(32A) H(16A) 3.22(6) ? . 65404
H(32B) C(16) 3.06(3) ? . 65404
H(32B) H(16C) 2.62(5) ? . 65404
H(32B) H(16B) 3.25(5) ? . 65404
H(32B) H(27B) 3.48(5) ? . 74503
H(32B) H(16A) 2.88(5) ? . 65404
H(27A) C(4) 3.35(3) ? . 75503
H(27A) C(5) 3.54(3) ? . 75503
H(27A) C(16) 3.53(3) ? . 65404
H(27A) H(5) 3.36(4) ? . 75503
H(27A) H(16C) 2.68(5) ? . 65404
H(27A) H(16B) 3.51(5) ? . 65404
H(27A) H(4) 3.10(5) ? . 75503
H(27A) H(32C) 2.98(5) ? . 75503
H(27B) C(4) 3.12(3) ? . 75503
H(27B) C(5) 3.32(3) ? . 75503
H(27B) C(16) 3.56(3) ? . 55602
H(27B) C(32) 3.45(3) ? . 75503
H(27B) H(5) 3.45(4) ? . 75503
H(27B) H(14A) 2.93(4) ? . 55602
H(27B) H(32A) 3.43(5) ? . 75503
H(27B) H(32B) 3.48(5) ? . 75503
H(27B) H(4) 3.25(5) ? . 75503
H(27B) H(16A) 2.65(5) ? . 55602
H(27B) H(32C) 2.96(4) ? . 75503
H(26) C(32) 3.33(3) ? . 75503
H(26) H(16B) 3.58(5) ? . 55602
H(26) H(32A) 2.71(5) ? . 75503
H(26) H(32C) 3.08(5) ? . 75503
H(31C) C(15) 3.03(4) ? . 54602
H(31C) H(19) 3.33(5) ? . 55602
H(31C) H(16C) 3.60(6) ? . 54602
H(31C) H(11B) 2.95(5) ? . 54602
H(31C) H(12) 3.56(5) ? . 54602
H(31C) H(15C) 3.00(5) ? . 54602
H(31C) H(15B) 2.14(6) ? . 54602
H(28) C(3) 3.05(3) ? . 75503
H(28) C(4) 2.79(3) ? . 75503
H(28) H(3) 2.84(5) ? . 75503
H(28) H(4) 2.39(5) ? . 75503
H(30B) C(17) 3.29(3) ? . 55602
H(30B) C(18) 3.37(3) ? . 55602
H(30B) C(19) 3.22(3) ? . 55602
H(30B) C(20) 2.98(3) ? . 55602
H(30B) C(21) 2.91(3) ? . 55602
H(30B) C(22) 3.05(3) ? . 55602
H(30B) H(21) 3.41(4) ? . 55602
H(30B) H(20) 3.45(5) ? . 55602
H(30A) N(2) 3.58(3) ? . 55602
H(30A) C(8) 3.20(3) ? . 55602
H(30A) C(14) 3.23(3) ? . 55602
H(30A) C(22) 3.42(3) ? . 55602
H(30A) H(8) 2.52(4) ? . 55602
H(30A) H(14A) 2.72(4) ? . 55602
H(30A) H(14B) 3.54(4) ? . 55602
H(30A) H(16A) 3.31(5) ? . 55602
H(24) C(17) 3.11(2) ? . 55602
H(24) C(18) 2.90(2) ? . 55602
H(24) C(19) 3.45(2) ? . 55602
H(24) H(18) 2.87(4) ? . 55602
H(3) S(1) 2.85(5) ? . 64503
H(3) C(11) 3.22(4) ? . 44602
H(3) H(11B) 3.25(6) ? . 44602
H(3) H(11A) 2.60(6) ? . 44602
H(3) H(12) 3.13(5) ? . 44602
H(3) H(28) 2.84(5) ? . 74503
H(4) C(18) 3.22(4) ? . 54501
H(4) C(27) 3.38(4) ? . 74503
H(4) C(28) 3.19(4) ? . 74503
H(4) H(11A) 2.83(6) ? . 44602
H(4) H(27A) 3.10(5) ? . 74503
H(4) H(27B) 3.25(5) ? . 74503
H(4) H(28) 2.39(5) ? . 74503
H(4) H(18) 2.61(6) ? . 54501
H(15C) C(19) 3.44(3) ? . 54501
H(15C) H(19) 2.63(5) ? . 54501
H(15C) H(10) 3.60(5) ? . 44602
H(15C) H(31C) 3.00(5) ? . 44602
H(15C) H(18) 3.27(5) ? . 54501
H(15B) C(31) 3.15(4) ? . 44602
H(15B) H(19) 3.51(5) ? . 54501
H(15B) H(10) 2.96(5) ? . 44602
H(15B) H(31C) 2.14(6) ? . 44602
H(15B) H(32C) 3.20(5) ? . 44602
H(15A) C(19) 3.10(5) ? . 45602
H(15A) C(20) 2.89(5) ? . 45602
H(15A) H(20) 2.39(6) ? . 45602
H(15A) H(19) 2.73(6) ? . 45602
H(15A) H(10) 2.97(6) ? . 44602
H(15A) H(11B) 3.55(6) ? . 44602
H(16A) C(27) 3.38(4) ? . 45602
H(16A) C(32) 3.44(4) ? . 65504
H(16A) H(32A) 3.22(6) ? . 65504
H(16A) H(32B) 2.88(5) ? . 65504
H(16A) H(27B) 2.65(5) ? . 45602
H(16A) H(30A) 3.31(5) ? . 45602
H(18) C(4) 3.37(3) ? . 56501
H(18) H(10) 3.46(5) ? . 45602
H(18) H(11A) 3.30(5) ? . 45602
H(18) H(24) 2.87(4) ? . 45602
H(18) H(4) 2.61(6) ? . 56501
H(18) H(15C) 3.27(5) ? . 56501
H(31B) C(2) 3.30(4) ? . 65501
H(31B) C(19) 3.01(4) ? . 55602
H(31B) C(20) 3.06(4) ? . 55602
H(31B) H(2) 2.83(5) ? . 65501
H(31B) H(20) 3.19(6) ? . 55602
H(31B) H(19) 3.07(6) ? . 55602
H(31B) H(11B) 3.21(6) ? . 54602
H(32C) C(27) 3.34(3) ? . 74503
H(32C) H(27A) 2.98(5) ? . 74503
H(32C) H(27B) 2.96(4) ? . 74503
H(32C) H(26) 3.08(5) ? . 74503
H(32C) H(15B) 3.20(5) ? . 54602
H(31A) C(2) 3.46(4) ? . 65501
H(31A) H(2) 2.76(6) ? . 65501

#==END