# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_nh_3_138_0m
_database_code_depnum_ccdc_archive 'CCDC 1454634'
_audit_update_record             
;
2016-04-07 deposited with the CCDC.
2016-04-26 downloaded from the CCDC.
;
_audit_creation_date             2016-03-21
_audit_creation_method           
;
Olex2 1.2-dev
(compiled 2016.03.03 svn.r3266 for OlexSys, GUI svn.r3563)
;
_chemical_name_common            ?
_chemical_name_systematic        
"(trithiocarbonate-κ2-S,S)- (N,N'-bis(2,6-di-isopropylphenyl)-2,2,6,6-tetramethylheptane-3,5-di-iminato)-(1,4,7,10,13,16-hexaoxacyclooctadecane)-nickel(II)-potassium"
_chemical_formula_moiety         'C36 H53 N2 Ni S3, C12 H24 K O6, C7 H8'
_chemical_formula_sum            'C55 H85 K N2 Ni O6 S3'
_chemical_formula_weight         1064.23
_chemical_melting_point          ?
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'
K K 0.2009 0.2494 '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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.647(2)
_cell_length_b                   17.840(2)
_cell_length_c                   18.241(2)
_cell_angle_alpha                90
_cell_angle_beta                 96.149(6)
_cell_angle_gamma                90
_cell_volume                     5709.8(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    181
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      24
_cell_measurement_theta_min      21.5
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.570
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6471
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Orange
_exptl_crystal_density_diffrn    1.238
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             2288
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1186
_diffrn_reflns_av_unetI/netI     0.1234
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            35379
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.408
_diffrn_reflns_theta_min         1.161
_diffrn_ambient_temperature      99.97
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker Kappa Apex II'
_diffrn_measurement_method       'Omega scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6494
_reflns_number_total             11684
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       'BRUKER APEXII v2014.11-0'
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.630
_refine_diff_density_min         -0.485
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     791
_refine_ls_number_reflns         11684
_refine_ls_number_restraints     558
_refine_ls_R_factor_all          0.1378
_refine_ls_R_factor_gt           0.0629
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0441P)²+2.5896P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1118
_refine_ls_wR_factor_ref         0.1359
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O6B-C12B \\sim O6B-C11B \\sim O5-C10 \\sim O5-C9 \\sim O5B-C10B \\sim O5B-C9B
\\sim O3-C8 \\sim O3-C7 ~
 O3B-C8B \\sim O3B-C7B \\sim O2-C6 \\sim O2-C5 \\sim O2B-C6B \\sim O2B-C5B
\\sim O1-C4 \\sim O1-C3 \\sim O1B-
 C4B \\sim O1B-C3B \\sim O4-C2 \\sim O4-C13 \\sim O4B-C2B \\sim O4B-C13B \\sim
O6-C12 \\sim O6-C11
 with sigma of 0.02
 C11-C10 \\sim C11B-C10B \\sim C9-C8 \\sim C9B-C8B \\sim C7-C6 \\sim C7B-C6B
\\sim C5-C4 \\sim C5B-C4B ~
 C3-C2 \\sim C3B-C2B \\sim C13-C12 \\sim C13B-C12B
 with sigma of 0.02
3. Rigid body (RIGU) restrains
 O5, C2, C3, O4, O1, C13, C4, C12, O2, O3, O6, C5, C6, C7, C8, C9, C10, C11
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 O5B, C2B, C3B, O4B, O1B, C13B, C4B, C12B, O6B, O2B, O3B, C5B, C11B, C9B, C10B,
  C6B, C7B, C8B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Others
 Sof(C2B)=Sof(H2BA)=Sof(H2BB)=Sof(C3B)=Sof(H3BA)=Sof(H3BB)=Sof(C4B)=Sof(H4BA)=
 Sof(H4BB)=Sof(C5B)=Sof(H5BA)=Sof(H5BB)=Sof(C6B)=Sof(H6BA)=Sof(H6BB)=Sof(C7B)=
 Sof(H7BA)=Sof(H7BB)=Sof(C8B)=Sof(H8BA)=Sof(H8BB)=Sof(C9B)=Sof(H9BA)=Sof(H9BB)=
 Sof(C10B)=Sof(H10C)=Sof(H10D)=Sof(C11B)=Sof(H11I)=Sof(H11J)=Sof(C12B)=
 Sof(H12C)=Sof(H12D)=Sof(C13B)=Sof(H13C)=Sof(H13D)=Sof(O1B)=Sof(O2B)=Sof(O3B)=
 Sof(O4B)=Sof(O5B)=Sof(O6B)=1-FVAR(1)
 Sof(C2)=Sof(H2A)=Sof(H2B)=Sof(C3)=Sof(H3A)=Sof(H3B)=Sof(C4)=Sof(H4A)=Sof(H4B)=
 Sof(C5)=Sof(H5A)=Sof(H5B)=Sof(C6)=Sof(H6A)=Sof(H6B)=Sof(C7)=Sof(H7A)=Sof(H7B)=
 Sof(C8)=Sof(H8A)=Sof(H8B)=Sof(C9)=Sof(H9A)=Sof(H9B)=Sof(C10)=Sof(H10A)=
 Sof(H10B)=Sof(C11)=Sof(H11G)=Sof(H11H)=Sof(C12)=Sof(H12A)=Sof(H12B)=Sof(C13)=
 Sof(H13A)=Sof(H13B)=Sof(O1)=Sof(O2)=Sof(O3)=Sof(O4)=Sof(O5)=Sof(O6)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C19(H19), C28(H28), C33(H33), C119(H119)
5.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C3(H3A,H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B),
 C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C11(H11G,H11H), C12(H12A,H12B),
 C13(H13A,H13B), C2B(H2BA,H2BB), C3B(H3BA,H3BB), C4B(H4BA,H4BB), C5B(H5BA,H5BB),
  C6B(H6BA,H6BB), C7B(H7BA,H7BB), C8B(H8BA,H8BB), C9B(H9BA,H9BB), C10B(H10C,
 H10D), C11B(H11I,H11J), C12B(H12C,H12D), C13B(H13C,H13D)
5.c Aromatic/amide H refined with riding coordinates:
 C14(H14), C27(H27), C29(H29), C35(H35), C113(H113), C210(H210), C211(H211),
 C213(H213), C217(H217), C219(H219), C310(H310), C318(H318)
5.d Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C24(H24A,H24B,H24C), C31(H31A,H31B,H31C), C32(H32A,H32B,
 H32C), C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C110(H11A,H11B,H11C),
 C112(H11D,H11E,H11F), C212(H21A,H21B,H21C), C214(H21D,H21E,H21F), C218(H21G,
 H21H,H21I), C220(H22A,H22B,H22C), C312(H31J,H31K,H31L), C313(H31D,H31E,H31F),
 C319(H31G,H31H,H31I)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4182(2) 1.0363(2) 0.2480(2) 0.0255(9) Uani 1 1 d . . . . .
C2 C 0.5969(5) 0.8411(4) 0.3349(4) 0.042(2) Uani 0.591(4) 1 d D U P A 1
H2A H 0.6387 0.8039 0.3419 0.051 Uiso 0.591(4) 1 calc R . P A 1
H2B H 0.5540 0.8241 0.3614 0.051 Uiso 0.591(4) 1 calc R . P A 1
C3 C 0.6250(4) 0.9212(4) 0.3611(4) 0.0386(17) Uani 0.591(4) 1 d D U P A 1
H3A H 0.5850 0.9590 0.3473 0.046 Uiso 0.591(4) 1 calc R . P A 1
H3B H 0.6376 0.9221 0.4153 0.046 Uiso 0.591(4) 1 calc R . P A 1
C4 C 0.7255(5) 1.0022(6) 0.3544(5) 0.039(2) Uani 0.591(4) 1 d D U P A 1
H4A H 0.7478 0.9941 0.4059 0.047 Uiso 0.591(4) 1 calc R . P A 1
H4B H 0.6876 1.0432 0.3534 0.047 Uiso 0.591(4) 1 calc R . P A 1
C5 C 0.7909(4) 1.0217(4) 0.3022(4) 0.0436(16) Uani 0.591(4) 1 d D U P A 1
H5A H 0.8206 1.0658 0.3219 0.052 Uiso 0.591(4) 1 calc R . P A 1
H5B H 0.8262 0.9787 0.3006 0.052 Uiso 0.591(4) 1 calc R . P A 1
C6 C 0.8112(5) 1.0546(6) 0.1849(5) 0.057(2) Uani 0.591(4) 1 d D U P A 1
H6A H 0.8467 1.0120 0.1821 0.068 Uiso 0.591(4) 1 calc R . P A 1
H6B H 0.8408 1.0991 0.2034 0.068 Uiso 0.591(4) 1 calc R . P A 1
C7 C 0.7664(5) 1.0714(5) 0.1050(5) 0.0584(19) Uani 0.591(4) 1 d D U P A 1
H7A H 0.7293 1.1122 0.1097 0.070 Uiso 0.591(4) 1 calc R . P A 1
H7B H 0.8034 1.0890 0.0716 0.070 Uiso 0.591(4) 1 calc R . P A 1
C8 C 0.6926(7) 1.0236(6) 0.0024(6) 0.060(2) Uani 0.591(4) 1 d D U P A 1
H8A H 0.7317 1.0343 -0.0312 0.072 Uiso 0.591(4) 1 calc R . P A 1
H8B H 0.6592 1.0681 0.0034 0.072 Uiso 0.591(4) 1 calc R . P A 1
C9 C 0.6443(5) 0.9537(5) -0.0258(5) 0.0599(18) Uani 0.591(4) 1 d D U P A 1
H9A H 0.6204 0.9625 -0.0767 0.072 Uiso 0.591(4) 1 calc R . P A 1
H9B H 0.6773 0.9088 -0.0259 0.072 Uiso 0.591(4) 1 calc R . P A 1
C10 C 0.5394(6) 0.8902(8) -0.0093(6) 0.057(2) Uani 0.591(4) 1 d D U P A 1
H10A H 0.5675 0.8455 -0.0236 0.068 Uiso 0.591(4) 1 calc R . P A 1
H10B H 0.5089 0.9104 -0.0536 0.068 Uiso 0.591(4) 1 calc R . P A 1
C11 C 0.4857(5) 0.8694(5) 0.0531(4) 0.0503(18) Uani 0.591(4) 1 d D U P A 1
H11G H 0.4613 0.9152 0.0704 0.060 Uiso 0.591(4) 1 calc R . P A 1
H11H H 0.4452 0.8343 0.0332 0.060 Uiso 0.591(4) 1 calc R . P A 1
C12 C 0.4869(7) 0.8088(6) 0.1602(5) 0.046(2) Uani 0.591(4) 1 d D U P A 1
H12A H 0.4573 0.7653 0.1390 0.056 Uiso 0.591(4) 1 calc R . P A 1
H12B H 0.4507 0.8477 0.1733 0.056 Uiso 0.591(4) 1 calc R . P A 1
C13 C 0.5391(4) 0.7843(4) 0.2300(4) 0.0410(16) Uani 0.591(4) 1 d D U P A 1
H13A H 0.5089 0.7601 0.2661 0.049 Uiso 0.591(4) 1 calc R . P A 1
H13B H 0.5786 0.7488 0.2169 0.049 Uiso 0.591(4) 1 calc R . P A 1
C14 C 0.1389(2) 0.9750(2) 0.3969(2) 0.0244(9) Uani 1 1 d . . . . .
H14 H 0.0951 0.9658 0.4216 0.029 Uiso 1 1 calc R . . . .
C15 C 0.0703(2) 0.8252(2) 0.3892(2) 0.0367(11) Uani 1 1 d . . . . .
H15A H 0.0390 0.8701 0.3929 0.055 Uiso 1 1 calc GR . . . .
H15B H 0.0478 0.7833 0.4140 0.055 Uiso 1 1 calc GR . . . .
H15C H 0.0726 0.8127 0.3372 0.055 Uiso 1 1 calc GR . . . .
C16 C 0.3528(2) 0.8368(2) 0.4085(2) 0.0292(10) Uani 1 1 d . . . . .
C17 C 0.1842(2) 0.9115(2) 0.3895(2) 0.0231(9) Uani 1 1 d . . . . .
C18 C 0.2948(2) 0.8505(2) 0.3505(2) 0.0272(9) Uani 1 1 d . . . . .
C19 C 0.3625(2) 0.8850(2) 0.4771(2) 0.0298(10) Uani 1 1 d . . . . .
H19 H 0.3133 0.9120 0.4804 0.036 Uiso 1 1 calc R . . . .
C23 C 0.2570(2) 1.1966(2) 0.3656(2) 0.0283(9) Uani 1 1 d . . . . .
C24 C 0.1476(2) 0.8575(2) 0.5091(2) 0.0357(10) Uani 1 1 d . . . . .
H24A H 0.1165 0.9024 0.5137 0.054 Uiso 1 1 calc GR . . . .
H24B H 0.1991 0.8661 0.5335 0.054 Uiso 1 1 calc GR . . . .
H24C H 0.1245 0.8149 0.5323 0.054 Uiso 1 1 calc GR . . . .
C25 C 0.1836(2) 1.1722(2) 0.2465(2) 0.0275(9) Uani 1 1 d . . . . .
C26 C 0.2862(2) 0.8051(2) 0.2871(2) 0.0323(10) Uani 1 1 d . . . . .
C27 C 0.1979(2) 1.2449(2) 0.2258(2) 0.0369(11) Uani 1 1 d . . . . .
H27 H 0.1782 1.2619 0.1782 0.044 Uiso 1 1 calc R . . . .
C28 C 0.2910(2) 1.1719(2) 0.4418(2) 0.0337(10) Uani 1 1 d . . . . .
H28 H 0.2729 1.1198 0.4504 0.040 Uiso 1 1 calc R . . . .
C29 C 0.4005(2) 0.7759(2) 0.4020(3) 0.0375(11) Uani 1 1 d . . . . .
H29 H 0.4401 0.7659 0.4402 0.045 Uiso 1 1 calc R . . . .
C31 C 0.2660(3) 1.2225(3) 0.5025(3) 0.0553(14) Uani 1 1 d . . . . .
H31A H 0.2852 1.2734 0.4962 0.083 Uiso 1 1 calc GR . . . .
H31B H 0.2866 1.2031 0.5508 0.083 Uiso 1 1 calc GR . . . .
H31C H 0.2102 1.2235 0.4993 0.083 Uiso 1 1 calc GR . . . .
C32 C 0.3789(2) 1.1705(3) 0.4460(3) 0.0541(14) Uani 1 1 d . . . . .
H32A H 0.3946 1.1395 0.4059 0.081 Uiso 1 1 calc GR . . . .
H32B H 0.3999 1.1494 0.4935 0.081 Uiso 1 1 calc GR . . . .
H32C H 0.3980 1.2216 0.4413 0.081 Uiso 1 1 calc GR . . . .
C33 C 0.1375(3) 1.1206(3) 0.1927(2) 0.0417(11) Uani 1 1 d . . . . .
H33 H 0.1300 1.0723 0.2187 0.050 Uiso 1 1 calc R . . . .
C35 C -0.0410(3) 0.8939(3) 0.2081(3) 0.0522(13) Uani 1 1 d . . . . .
H35 H -0.0648 0.8876 0.2520 0.063 Uiso 1 1 calc R . . . .
C37 C 0.2593(3) 0.8398(3) 0.1526(3) 0.0561(14) Uani 1 1 d . . . . .
H37A H 0.2897 0.8857 0.1599 0.084 Uiso 1 1 calc GR . . . .
H37B H 0.2181 0.8477 0.1129 0.084 Uiso 1 1 calc GR . . . .
H37C H 0.2919 0.7986 0.1393 0.084 Uiso 1 1 calc GR . . . .
C38 C 0.1788(3) 1.1032(3) 0.1256(3) 0.0640(15) Uani 1 1 d . . . . .
H38A H 0.1910 1.1501 0.1015 0.096 Uiso 1 1 calc GR . . . .
H38B H 0.1460 1.0723 0.0909 0.096 Uiso 1 1 calc GR . . . .
H38C H 0.2260 1.0760 0.1411 0.096 Uiso 1 1 calc GR . . . .
C110 C 0.0031(2) 1.0674(2) 0.3595(3) 0.0370(11) Uani 1 1 d . . . . .
H11A H -0.0394 1.0976 0.3735 0.056 Uiso 1 1 calc GR . . . .
H11B H -0.0030 1.0154 0.3750 0.056 Uiso 1 1 calc GR . . . .
H11C H 0.0038 1.0693 0.3059 0.056 Uiso 1 1 calc GR . . . .
C111 C 0.2125(2) 1.1477(2) 0.3177(2) 0.0227(9) Uani 1 1 d . . . . .
C112 C 0.0772(2) 1.1833(2) 0.3787(3) 0.0361(11) Uani 1 1 d . . . . .
H11D H 0.0729 1.1895 0.3250 0.054 Uiso 1 1 calc GR . . . .
H11E H 0.1240 1.2074 0.4008 0.054 Uiso 1 1 calc GR . . . .
H11F H 0.0331 1.2066 0.3981 0.054 Uiso 1 1 calc GR . . . .
C113 C 0.2403(2) 1.2933(2) 0.2729(3) 0.0450(13) Uani 1 1 d . . . . .
H113 H 0.2492 1.3433 0.2580 0.054 Uiso 1 1 calc R . . . .
C115 C 0.1520(2) 0.8403(2) 0.4266(2) 0.0289(9) Uani 1 1 d . . . . .
C116 C 0.0795(2) 1.0993(2) 0.3978(2) 0.0302(10) Uani 1 1 d . . . . .
C119 C 0.2256(3) 0.8204(2) 0.2235(2) 0.0378(11) Uani 1 1 d . . . . .
H119 H 0.1954 0.8646 0.2373 0.045 Uiso 1 1 calc R . . . .
C140 C 0.1461(2) 1.0495(2) 0.3745(2) 0.0228(8) Uani 1 1 d . . . . .
C210 C 0.2697(2) 1.2686(2) 0.3421(3) 0.0346(10) Uani 1 1 d . . . . .
H210 H 0.2993 1.3019 0.3741 0.042 Uiso 1 1 calc R . . . .
C211 C 0.3349(3) 0.7448(2) 0.2840(3) 0.0413(12) Uani 1 1 d . . . . .
H211 H 0.3295 0.7132 0.2418 0.050 Uiso 1 1 calc R . . . .
C212 C 0.0801(2) 1.0947(2) 0.4820(2) 0.0381(11) Uani 1 1 d . . . . .
H21A H 0.0405 1.1275 0.4979 0.057 Uiso 1 1 calc GR . . . .
H21B H 0.1300 1.1107 0.5056 0.057 Uiso 1 1 calc GR . . . .
H21C H 0.0704 1.0429 0.4963 0.057 Uiso 1 1 calc GR . . . .
C213 C 0.0651(3) 0.9303(3) 0.1473(3) 0.0496(13) Uani 1 1 d . . . . .
H213 H 0.1153 0.9502 0.1501 0.059 Uiso 1 1 calc R . . . .
C214 C 0.1939(2) 0.7646(2) 0.4254(3) 0.0381(11) Uani 1 1 d . . . . .
H21D H 0.1650 0.7263 0.4489 0.057 Uiso 1 1 calc GR . . . .
H21E H 0.2448 0.7693 0.4522 0.057 Uiso 1 1 calc GR . . . .
H21F H 0.1985 0.7501 0.3742 0.057 Uiso 1 1 calc GR . . . .
C215 C 0.0280(3) 0.9102(3) 0.0789(3) 0.0448(12) Uani 1 1 d . . . . .
C217 C 0.0306(3) 0.9220(3) 0.2109(3) 0.0498(13) Uani 1 1 d . . . . .
H217 H 0.0571 0.9359 0.2570 0.060 Uiso 1 1 calc R . . . .
C218 C 0.4243(3) 0.9438(3) 0.4739(3) 0.0534(13) Uani 1 1 d . . . . .
H21G H 0.4729 0.9190 0.4681 0.080 Uiso 1 1 calc GR . . . .
H21H H 0.4292 0.9730 0.5197 0.080 Uiso 1 1 calc GR . . . .
H21I H 0.4108 0.9772 0.4319 0.080 Uiso 1 1 calc GR . . . .
C219 C 0.3913(3) 0.7292(2) 0.3405(3) 0.0439(12) Uani 1 1 d . . . . .
H219 H 0.4236 0.6870 0.3374 0.053 Uiso 1 1 calc R . . . .
C220 C 0.3794(3) 0.8394(3) 0.5476(3) 0.0525(13) Uani 1 1 d . . . . .
H22A H 0.3407 0.8002 0.5493 0.079 Uiso 1 1 calc GR . . . .
H22B H 0.3786 0.8724 0.5904 0.079 Uiso 1 1 calc GR . . . .
H22C H 0.4298 0.8161 0.5483 0.079 Uiso 1 1 calc GR . . . .
C310 C -0.0451(3) 0.8828(3) 0.0775(3) 0.0530(13) Uani 1 1 d . . . . .
H310 H -0.0724 0.8695 0.0316 0.064 Uiso 1 1 calc R . . . .
C312 C 0.0668(3) 0.9179(3) 0.0102(3) 0.0686(17) Uani 1 1 d . . . . .
H31J H 0.0384 0.9532 -0.0235 0.103 Uiso 1 1 calc GR . . . .
H31K H 0.0687 0.8689 -0.0139 0.103 Uiso 1 1 calc GR . . . .
H31L H 0.1188 0.9365 0.0229 0.103 Uiso 1 1 calc GR . . . .
C313 C 0.1696(3) 0.7542(3) 0.2086(3) 0.0551(14) Uani 1 1 d . . . . .
H31D H 0.1961 0.7119 0.1885 0.083 Uiso 1 1 calc GR . . . .
H31E H 0.1269 0.7696 0.1730 0.083 Uiso 1 1 calc GR . . . .
H31F H 0.1503 0.7390 0.2548 0.083 Uiso 1 1 calc GR . . . .
C318 C -0.0790(3) 0.8746(3) 0.1407(4) 0.0628(16) Uani 1 1 d . . . . .
H318 H -0.1294 0.8553 0.1384 0.075 Uiso 1 1 calc R . . . .
C319 C 0.0582(3) 1.1530(3) 0.1672(3) 0.0705(18) Uani 1 1 d . . . . .
H31G H 0.0335 1.1686 0.2104 0.106 Uiso 1 1 calc GR . . . .
H31H H 0.0271 1.1146 0.1399 0.106 Uiso 1 1 calc GR . . . .
H31I H 0.0635 1.1963 0.1352 0.106 Uiso 1 1 calc GR . . . .
C2B C 0.5611(8) 0.8015(8) 0.2779(6) 0.064(3) Uani 0.409(4) 1 d D U P A 2
H2BA H 0.6060 0.7687 0.2759 0.077 Uiso 0.409(4) 1 calc R . P A 2
H2BB H 0.5172 0.7706 0.2892 0.077 Uiso 0.409(4) 1 calc R . P A 2
C3B C 0.5778(8) 0.8640(8) 0.3359(9) 0.068(3) Uani 0.409(4) 1 d D U P A 2
H3BA H 0.5370 0.9023 0.3302 0.082 Uiso 0.409(4) 1 calc R . P A 2
H3BB H 0.5796 0.8426 0.3862 0.082 Uiso 0.409(4) 1 calc R . P A 2
C4B C 0.6651(9) 0.9567(8) 0.3695(9) 0.085(3) Uani 0.409(4) 1 d D U P A 2
H4BA H 0.6676 0.9414 0.4219 0.102 Uiso 0.409(4) 1 calc R . P A 2
H4BB H 0.6247 0.9951 0.3603 0.102 Uiso 0.409(4) 1 calc R . P A 2
C5B C 0.7448(10) 0.9915(12) 0.3537(9) 0.086(4) Uani 0.409(4) 1 d D U P A 2
H5BA H 0.7601 1.0317 0.3897 0.103 Uiso 0.409(4) 1 calc R . P A 2
H5BB H 0.7847 0.9523 0.3579 0.103 Uiso 0.409(4) 1 calc R . P A 2
C6B C 0.8032(8) 1.0399(7) 0.2549(8) 0.068(3) Uani 0.409(4) 1 d D U P A 2
H6BA H 0.8338 0.9939 0.2511 0.082 Uiso 0.409(4) 1 calc R . P A 2
H6BB H 0.8324 1.0734 0.2909 0.082 Uiso 0.409(4) 1 calc R . P A 2
C7B C 0.7952(9) 1.0812(8) 0.1753(8) 0.068(3) Uani 0.409(4) 1 d D U P A 2
H7BA H 0.7659 1.1283 0.1772 0.081 Uiso 0.409(4) 1 calc R . P A 2
H7BB H 0.8462 1.0932 0.1604 0.081 Uiso 0.409(4) 1 calc R . P A 2
C8B C 0.7360(7) 1.0680(7) 0.0580(7) 0.060(3) Uani 0.409(4) 1 d D U P A 2
H8BA H 0.7806 1.0939 0.0411 0.072 Uiso 0.409(4) 1 calc R . P A 2
H8BB H 0.6963 1.1060 0.0642 0.072 Uiso 0.409(4) 1 calc R . P A 2
C9B C 0.7039(9) 1.0072(10) -0.0021(9) 0.056(3) Uani 0.409(4) 1 d D U P A 2
H9BA H 0.6931 1.0303 -0.0515 0.067 Uiso 0.409(4) 1 calc R . P A 2
H9BB H 0.7405 0.9655 -0.0051 0.067 Uiso 0.409(4) 1 calc R . P A 2
C10B C 0.6054(6) 0.9250(6) -0.0241(7) 0.037(2) Uani 0.409(4) 1 d D U P A 2
H10C H 0.6410 0.8821 -0.0238 0.045 Uiso 0.409(4) 1 calc R . P A 2
H10D H 0.5964 0.9444 -0.0751 0.045 Uiso 0.409(4) 1 calc R . P A 2
C11B C 0.5265(7) 0.8984(9) 0.0033(7) 0.036(2) Uani 0.409(4) 1 d D U P A 2
H11I H 0.4923 0.9415 0.0092 0.043 Uiso 0.409(4) 1 calc R . P A 2
H11J H 0.4999 0.8619 -0.0314 0.043 Uiso 0.409(4) 1 calc R . P A 2
C12B C 0.4801(6) 0.8472(7) 0.0991(7) 0.049(3) Uani 0.409(4) 1 d D U P A 2
H12C H 0.4457 0.8209 0.0610 0.059 Uiso 0.409(4) 1 calc R . P A 2
H12D H 0.4544 0.8938 0.1125 0.059 Uiso 0.409(4) 1 calc R . P A 2
C13B C 0.4955(10) 0.7950(10) 0.1702(9) 0.054(3) Uani 0.409(4) 1 d D U P A 2
H13C H 0.4484 0.7853 0.1936 0.064 Uiso 0.409(4) 1 calc R . P A 2
H13D H 0.5193 0.7468 0.1586 0.064 Uiso 0.409(4) 1 calc R . P A 2
K1 K 0.63167(5) 0.95193(6) 0.17396(5) 0.0379(2) Uani 1 1 d . . . . .
N1 N 0.24684(17) 0.91534(16) 0.35471(17) 0.0243(7) Uani 1 1 d . . . . .
N2 N 0.20367(16) 1.07115(16) 0.33865(17) 0.0221(7) Uani 1 1 d . . . . .
Ni1 Ni 0.28401(3) 1.00541(3) 0.31226(3) 0.02154(13) Uani 1 1 d . . . . .
O1 O 0.6922(3) 0.9368(2) 0.3247(2) 0.0267(11) Uani 0.591(4) 1 d D U P A 1
O2 O 0.7560(3) 1.0372(3) 0.2314(3) 0.0479(14) Uani 0.591(4) 1 d D U P A 1
O3 O 0.7279(3) 1.0090(3) 0.0735(4) 0.0571(15) Uani 0.591(4) 1 d D U P A 1
O4 O 0.5737(3) 0.8530(3) 0.2599(3) 0.0357(12) Uani 0.591(4) 1 d D U P A 1
O5 O 0.5886(4) 0.9430(4) 0.0215(4) 0.0581(15) Uani 0.591(4) 1 d D U P A 1
O6 O 0.5314(3) 0.8362(3) 0.1108(3) 0.0447(14) Uani 0.591(4) 1 d D U P A 1
O1B O 0.6476(6) 0.8964(6) 0.3258(6) 0.068(2) Uani 0.409(4) 1 d D U P A 2
O2B O 0.7356(6) 1.0201(5) 0.2835(7) 0.079(3) Uani 0.409(4) 1 d D U P A 2
O3B O 0.7577(5) 1.0317(5) 0.1265(5) 0.062(2) Uani 0.409(4) 1 d D U P A 2
O4B O 0.5444(5) 0.8395(6) 0.2122(5) 0.056(2) Uani 0.409(4) 1 d D U P A 2
O5B O 0.6375(4) 0.9825(4) 0.0242(4) 0.0306(16) Uani 0.409(4) 1 d D U P A 2
O6B O 0.5496(4) 0.8658(4) 0.0696(4) 0.0347(17) Uani 0.409(4) 1 d D U P A 2
S1 S 0.50008(6) 1.05962(6) 0.21620(6) 0.0335(3) Uani 1 1 d . . . . .
S2 S 0.38898(6) 0.95192(6) 0.27755(7) 0.0446(3) Uani 1 1 d . . . . .
S3 S 0.34537(6) 1.09551(6) 0.26001(7) 0.0429(3) Uani 1 1 d . . . . .


_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
C1 S1 1.666(4) . ?
C1 S2 1.697(4) . ?
C1 S3 1.696(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.570(9) . ?
C2 O4 1.401(9) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 K1 3.472(8) . ?
C3 O1 1.446(8) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.611(9) . ?
C4 O1 1.391(9) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 O2 1.397(9) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C6 C7 1.610(11) . ?
C6 O2 1.393(9) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 K1 3.524(10) . ?
C7 O3 1.395(9) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.567(11) . ?
C8 O3 1.402(10) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 O5 1.389(9) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.600(11) . ?
C10 O5 1.360(10) . ?
C11 H11G 0.9900 . ?
C11 H11H 0.9900 . ?
C11 K1 3.528(9) . ?
C11 O6 1.388(8) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.551(10) . ?
C12 O6 1.350(10) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 O4 1.449(7) . ?
C14 H14 0.9500 . ?
C14 C17 1.401(5) . ?
C14 C140 1.399(5) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C15 C115 1.551(5) . ?
C16 C18 1.412(6) . ?
C16 C19 1.514(6) . ?
C16 C29 1.387(5) . ?
C17 C115 1.574(5) . ?
C17 N1 1.334(4) . ?
C18 C26 1.408(5) . ?
C18 N1 1.440(5) . ?
C19 H19 1.0000 . ?
C19 C218 1.520(6) . ?
C19 C220 1.523(6) . ?
C23 C28 1.519(6) . ?
C23 C111 1.411(5) . ?
C23 C210 1.380(5) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C24 C115 1.546(6) . ?
C25 C27 1.382(6) . ?
C25 C33 1.518(6) . ?
C25 C111 1.413(5) . ?
C26 C119 1.515(6) . ?
C26 C211 1.381(6) . ?
C27 H27 0.9500 . ?
C27 C113 1.380(6) . ?
C28 H28 1.0000 . ?
C28 C31 1.530(6) . ?
C28 C32 1.545(6) . ?
C29 H29 0.9500 . ?
C29 C219 1.392(6) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33 1.0000 . ?
C33 C38 1.523(7) . ?
C33 C319 1.539(6) . ?
C35 H35 0.9500 . ?
C35 C217 1.356(7) . ?
C35 C318 1.379(7) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C37 C119 1.522(6) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C110 H11A 0.9800 . ?
C110 H11B 0.9800 . ?
C110 H11C 0.9800 . ?
C110 C116 1.556(5) . ?
C111 N2 1.431(5) . ?
C112 H11D 0.9800 . ?
C112 H11E 0.9800 . ?
C112 H11F 0.9800 . ?
C112 C116 1.539(5) . ?
C113 H113 0.9500 . ?
C113 C210 1.383(6) . ?
C115 C214 1.540(5) . ?
C116 C140 1.568(5) . ?
C116 C212 1.538(6) . ?
C119 H119 1.0000 . ?
C119 C313 1.544(6) . ?
C140 N2 1.324(5) . ?
C210 H210 0.9500 . ?
C211 H211 0.9500 . ?
C211 C219 1.383(6) . ?
C212 H21A 0.9800 . ?
C212 H21B 0.9800 . ?
C212 H21C 0.9800 . ?
C213 H213 0.9500 . ?
C213 C215 1.393(6) . ?
C213 C217 1.374(7) . ?
C214 H21D 0.9800 . ?
C214 H21E 0.9800 . ?
C214 H21F 0.9800 . ?
C215 C310 1.377(7) . ?
C215 C312 1.498(7) . ?
C217 H217 0.9500 . ?
C218 H21G 0.9800 . ?
C218 H21H 0.9800 . ?
C218 H21I 0.9800 . ?
C219 H219 0.9500 . ?
C220 H22A 0.9800 . ?
C220 H22B 0.9800 . ?
C220 H22C 0.9800 . ?
C310 H310 0.9500 . ?
C310 C318 1.363(8) . ?
C312 H31J 0.9800 . ?
C312 H31K 0.9800 . ?
C312 H31L 0.9800 . ?
C313 H31D 0.9800 . ?
C313 H31E 0.9800 . ?
C313 H31F 0.9800 . ?
C318 H318 0.9500 . ?
C319 H31G 0.9800 . ?
C319 H31H 0.9800 . ?
C319 H31I 0.9800 . ?
C2B H2BA 0.9900 . ?
C2B H2BB 0.9900 . ?
C2B C3B 1.544(13) . ?
C2B O4B 1.380(11) . ?
C3B H3BA 0.9900 . ?
C3B H3BB 0.9900 . ?
C3B O1B 1.391(12) . ?
C4B H4BA 0.9900 . ?
C4B H4BB 0.9900 . ?
C4B C5B 1.591(14) . ?
C4B O1B 1.354(12) . ?
C5B H5BA 0.9900 . ?
C5B H5BB 0.9900 . ?
C5B O2B 1.371(13) . ?
C6B H6BA 0.9900 . ?
C6B H6BB 0.9900 . ?
C6B C7B 1.620(13) . ?
C6B O2B 1.397(12) . ?
C7B H7BA 0.9900 . ?
C7B H7BB 0.9900 . ?
C7B O3B 1.373(11) . ?
C8B H8BA 0.9900 . ?
C8B H8BB 0.9900 . ?
C8B C9B 1.602(13) . ?
C8B O3B 1.423(12) . ?
C9B H9BA 0.9900 . ?
C9B H9BB 0.9900 . ?
C9B O5B 1.384(12) . ?
C10B H10C 0.9900 . ?
C10B H10D 0.9900 . ?
C10B C11B 1.601(12) . ?
C10B O5B 1.429(10) . ?
C11B H11I 0.9900 . ?
C11B H11J 0.9900 . ?
C11B O6B 1.365(12) . ?
C12B H12C 0.9900 . ?
C12B H12D 0.9900 . ?
C12B C13B 1.596(13) . ?
C12B K1 3.425(13) . ?
C12B O6B 1.431(10) . ?
C13B H13C 0.9900 . ?
C13B H13D 0.9900 . ?
C13B O4B 1.350(13) . ?
K1 O1 2.853(5) . ?
K1 O2 2.782(6) . ?
K1 O3 2.819(6) . ?
K1 O4 2.639(6) . ?
K1 O5 2.808(7) . ?
K1 O6 2.878(6) . ?
K1 O1B 2.926(10) . ?
K1 O2B 2.837(11) . ?
K1 O3B 2.852(10) . ?
K1 O4B 2.666(10) . ?
K1 O5B 2.799(7) . ?
K1 O6B 2.736(7) . ?
N1 Ni1 1.929(3) . ?
N2 Ni1 1.940(3) . ?
Ni1 S2 2.2347(11) . ?
Ni1 S3 2.2104(11) . ?

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
S1 C1 S2 129.5(2) . . ?
S1 C1 S3 125.9(2) . . ?
S3 C1 S2 104.5(2) . . ?
H2A C2 H2B 109.2 . . ?
C3 C2 H2A 111.3 . . ?
C3 C2 H2B 111.3 . . ?
O4 C2 H2A 111.3 . . ?
O4 C2 H2B 111.3 . . ?
O4 C2 C3 102.1(6) . . ?
C2 C3 H3A 110.4 . . ?
C2 C3 H3B 110.4 . . ?
C2 C3 K1 83.5(4) . . ?
H3A C3 H3B 108.6 . . ?
K1 C3 H3A 75.0 . . ?
K1 C3 H3B 162.2 . . ?
O1 C3 C2 106.4(6) . . ?
O1 C3 H3A 110.4 . . ?
O1 C3 H3B 110.4 . . ?
O1 C3 K1 53.3(3) . . ?
H4A C4 H4B 108.9 . . ?
C5 C4 H4A 110.8 . . ?
C5 C4 H4B 110.8 . . ?
O1 C4 H4A 110.8 . . ?
O1 C4 H4B 110.8 . . ?
O1 C4 C5 104.5(6) . . ?
C4 C5 H5A 110.0 . . ?
C4 C5 H5B 110.0 . . ?
H5A C5 H5B 108.4 . . ?
O2 C5 C4 108.4(7) . . ?
O2 C5 H5A 110.0 . . ?
O2 C5 H5B 110.0 . . ?
H6A C6 H6B 108.6 . . ?
C7 C6 H6A 110.4 . . ?
C7 C6 H6B 110.4 . . ?
O2 C6 H6A 110.4 . . ?
O2 C6 H6B 110.4 . . ?
O2 C6 C7 106.6(7) . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
C6 C7 K1 81.3(5) . . ?
H7A C7 H7B 107.7 . . ?
K1 C7 H7A 86.3 . . ?
K1 C7 H7B 157.8 . . ?
O3 C7 C6 113.2(8) . . ?
O3 C7 H7A 108.9 . . ?
O3 C7 H7B 108.9 . . ?
O3 C7 K1 49.2(4) . . ?
H8A C8 H8B 108.3 . . ?
C9 C8 H8A 109.9 . . ?
C9 C8 H8B 109.9 . . ?
O3 C8 H8A 109.9 . . ?
O3 C8 H8B 109.9 . . ?
O3 C8 C9 109.1(9) . . ?
C8 C9 H9A 110.2 . . ?
C8 C9 H9B 110.2 . . ?
H9A C9 H9B 108.5 . . ?
O5 C9 C8 107.6(9) . . ?
O5 C9 H9A 110.2 . . ?
O5 C9 H9B 110.2 . . ?
H10A C10 H10B 108.8 . . ?
C11 C10 H10A 110.6 . . ?
C11 C10 H10B 110.6 . . ?
O5 C10 H10A 110.6 . . ?
O5 C10 H10B 110.6 . . ?
O5 C10 C11 105.5(8) . . ?
C10 C11 H11G 110.3 . . ?
C10 C11 H11H 110.3 . . ?
C10 C11 K1 84.2(5) . . ?
H11G C11 H11H 108.5 . . ?
K1 C11 H11G 76.7 . . ?
K1 C11 H11H 160.7 . . ?
O6 C11 C10 107.3(8) . . ?
O6 C11 H11G 110.3 . . ?
O6 C11 H11H 110.3 . . ?
O6 C11 K1 51.5(4) . . ?
H12A C12 H12B 108.4 . . ?
C13 C12 H12A 110.0 . . ?
C13 C12 H12B 110.0 . . ?
O6 C12 H12A 110.0 . . ?
O6 C12 H12B 110.0 . . ?
O6 C12 C13 108.3(8) . . ?
C12 C13 H13A 110.7 . . ?
C12 C13 H13B 110.7 . . ?
H13A C13 H13B 108.8 . . ?
O4 C13 C12 105.1(7) . . ?
O4 C13 H13A 110.7 . . ?
O4 C13 H13B 110.7 . . ?
C17 C14 H14 114.0 . . ?
C140 C14 H14 114.0 . . ?
C140 C14 C17 132.0(3) . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C115 C15 H15A 109.5 . . ?
C115 C15 H15B 109.5 . . ?
C115 C15 H15C 109.5 . . ?
C18 C16 C19 122.0(3) . . ?
C29 C16 C18 118.0(4) . . ?
C29 C16 C19 120.0(4) . . ?
C14 C17 C115 112.0(3) . . ?
N1 C17 C14 121.0(3) . . ?
N1 C17 C115 127.0(3) . . ?
C16 C18 N1 118.8(3) . . ?
C26 C18 C16 121.4(4) . . ?
C26 C18 N1 119.7(4) . . ?
C16 C19 H19 107.5 . . ?
C16 C19 C218 112.2(3) . . ?
C16 C19 C220 112.9(3) . . ?
C218 C19 H19 107.5 . . ?
C218 C19 C220 108.9(4) . . ?
C220 C19 H19 107.5 . . ?
C111 C23 C28 121.7(3) . . ?
C210 C23 C28 119.6(4) . . ?
C210 C23 C111 118.7(4) . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C115 C24 H24A 109.5 . . ?
C115 C24 H24B 109.5 . . ?
C115 C24 H24C 109.5 . . ?
C27 C25 C33 119.6(4) . . ?
C27 C25 C111 118.9(4) . . ?
C111 C25 C33 121.5(4) . . ?
C18 C26 C119 122.0(4) . . ?
C211 C26 C18 118.0(4) . . ?
C211 C26 C119 120.0(4) . . ?
C25 C27 H27 119.4 . . ?
C113 C27 C25 121.3(4) . . ?
C113 C27 H27 119.4 . . ?
C23 C28 H28 108.2 . . ?
C23 C28 C31 112.0(4) . . ?
C23 C28 C32 110.3(3) . . ?
C31 C28 H28 108.2 . . ?
C31 C28 C32 109.8(4) . . ?
C32 C28 H28 108.2 . . ?
C16 C29 H29 119.4 . . ?
C16 C29 C219 121.2(4) . . ?
C219 C29 H29 119.4 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C28 C32 H32A 109.5 . . ?
C28 C32 H32B 109.5 . . ?
C28 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C25 C33 H33 107.7 . . ?
C25 C33 C38 112.0(4) . . ?
C25 C33 C319 112.0(4) . . ?
C38 C33 H33 107.7 . . ?
C38 C33 C319 109.4(4) . . ?
C319 C33 H33 107.7 . . ?
C217 C35 H35 120.4 . . ?
C217 C35 C318 119.2(5) . . ?
C318 C35 H35 120.4 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C119 C37 H37A 109.5 . . ?
C119 C37 H37B 109.5 . . ?
C119 C37 H37C 109.5 . . ?
C33 C38 H38A 109.5 . . ?
C33 C38 H38B 109.5 . . ?
C33 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
H11A C110 H11B 109.5 . . ?
H11A C110 H11C 109.5 . . ?
H11B C110 H11C 109.5 . . ?
C116 C110 H11A 109.5 . . ?
C116 C110 H11B 109.5 . . ?
C116 C110 H11C 109.5 . . ?
C23 C111 C25 120.0(3) . . ?
C23 C111 N2 119.6(3) . . ?
C25 C111 N2 120.1(3) . . ?
H11D C112 H11E 109.5 . . ?
H11D C112 H11F 109.5 . . ?
H11E C112 H11F 109.5 . . ?
C116 C112 H11D 109.5 . . ?
C116 C112 H11E 109.5 . . ?
C116 C112 H11F 109.5 . . ?
C27 C113 H113 120.2 . . ?
C27 C113 C210 119.6(4) . . ?
C210 C113 H113 120.2 . . ?
C15 C115 C17 108.2(3) . . ?
C24 C115 C15 108.7(3) . . ?
C24 C115 C17 108.4(3) . . ?
C214 C115 C15 105.4(3) . . ?
C214 C115 C17 120.4(3) . . ?
C214 C115 C24 105.2(3) . . ?
C110 C116 C140 108.1(3) . . ?
C112 C116 C110 104.7(3) . . ?
C112 C116 C140 119.6(3) . . ?
C212 C116 C110 110.0(3) . . ?
C212 C116 C112 106.0(3) . . ?
C212 C116 C140 108.3(3) . . ?
C26 C119 C37 112.5(4) . . ?
C26 C119 H119 107.5 . . ?
C26 C119 C313 112.5(4) . . ?
C37 C119 H119 107.5 . . ?
C37 C119 C313 109.0(4) . . ?
C313 C119 H119 107.5 . . ?
C14 C140 C116 111.4(3) . . ?
N2 C140 C14 121.3(3) . . ?
N2 C140 C116 127.3(3) . . ?
C23 C210 C113 121.5(4) . . ?
C23 C210 H210 119.2 . . ?
C113 C210 H210 119.2 . . ?
C26 C211 H211 119.1 . . ?
C26 C211 C219 121.8(4) . . ?
C219 C211 H211 119.1 . . ?
C116 C212 H21A 109.5 . . ?
C116 C212 H21B 109.5 . . ?
C116 C212 H21C 109.5 . . ?
H21A C212 H21B 109.5 . . ?
H21A C212 H21C 109.5 . . ?
H21B C212 H21C 109.5 . . ?
C215 C213 H213 119.3 . . ?
C217 C213 H213 119.3 . . ?
C217 C213 C215 121.3(5) . . ?
C115 C214 H21D 109.5 . . ?
C115 C214 H21E 109.5 . . ?
C115 C214 H21F 109.5 . . ?
H21D C214 H21E 109.5 . . ?
H21D C214 H21F 109.5 . . ?
H21E C214 H21F 109.5 . . ?
C213 C215 C312 120.9(5) . . ?
C310 C215 C213 117.2(5) . . ?
C310 C215 C312 121.9(5) . . ?
C35 C217 C213 120.2(5) . . ?
C35 C217 H217 119.9 . . ?
C213 C217 H217 119.9 . . ?
C19 C218 H21G 109.5 . . ?
C19 C218 H21H 109.5 . . ?
C19 C218 H21I 109.5 . . ?
H21G C218 H21H 109.5 . . ?
H21G C218 H21I 109.5 . . ?
H21H C218 H21I 109.5 . . ?
C29 C219 H219 120.2 . . ?
C211 C219 C29 119.5(4) . . ?
C211 C219 H219 120.2 . . ?
C19 C220 H22A 109.5 . . ?
C19 C220 H22B 109.5 . . ?
C19 C220 H22C 109.5 . . ?
H22A C220 H22B 109.5 . . ?
H22A C220 H22C 109.5 . . ?
H22B C220 H22C 109.5 . . ?
C215 C310 H310 119.4 . . ?
C318 C310 C215 121.2(5) . . ?
C318 C310 H310 119.4 . . ?
C215 C312 H31J 109.5 . . ?
C215 C312 H31K 109.5 . . ?
C215 C312 H31L 109.5 . . ?
H31J C312 H31K 109.5 . . ?
H31J C312 H31L 109.5 . . ?
H31K C312 H31L 109.5 . . ?
C119 C313 H31D 109.5 . . ?
C119 C313 H31E 109.5 . . ?
C119 C313 H31F 109.5 . . ?
H31D C313 H31E 109.5 . . ?
H31D C313 H31F 109.5 . . ?
H31E C313 H31F 109.5 . . ?
C35 C318 H318 119.6 . . ?
C310 C318 C35 120.8(5) . . ?
C310 C318 H318 119.6 . . ?
C33 C319 H31G 109.5 . . ?
C33 C319 H31H 109.5 . . ?
C33 C319 H31I 109.5 . . ?
H31G C319 H31H 109.5 . . ?
H31G C319 H31I 109.5 . . ?
H31H C319 H31I 109.5 . . ?
H2BA C2B H2BB 108.9 . . ?
C3B C2B H2BA 110.9 . . ?
C3B C2B H2BB 110.9 . . ?
O4B C2B H2BA 110.9 . . ?
O4B C2B H2BB 110.9 . . ?
O4B C2B C3B 104.3(13) . . ?
C2B C3B H3BA 110.0 . . ?
C2B C3B H3BB 110.0 . . ?
H3BA C3B H3BB 108.4 . . ?
O1B C3B C2B 108.5(13) . . ?
O1B C3B H3BA 110.0 . . ?
O1B C3B H3BB 110.0 . . ?
H4BA C4B H4BB 108.1 . . ?
C5B C4B H4BA 109.5 . . ?
C5B C4B H4BB 109.5 . . ?
O1B C4B H4BA 109.5 . . ?
O1B C4B H4BB 109.5 . . ?
O1B C4B C5B 110.7(15) . . ?
C4B C5B H5BA 110.3 . . ?
C4B C5B H5BB 110.3 . . ?
H5BA C5B H5BB 108.5 . . ?
O2B C5B C4B 107.3(14) . . ?
O2B C5B H5BA 110.3 . . ?
O2B C5B H5BB 110.3 . . ?
H6BA C6B H6BB 107.3 . . ?
C7B C6B H6BA 108.0 . . ?
C7B C6B H6BB 108.0 . . ?
O2B C6B H6BA 108.0 . . ?
O2B C6B H6BB 108.0 . . ?
O2B C6B C7B 117.0(13) . . ?
C6B C7B H7BA 110.5 . . ?
C6B C7B H7BB 110.5 . . ?
H7BA C7B H7BB 108.7 . . ?
O3B C7B C6B 106.2(11) . . ?
O3B C7B H7BA 110.5 . . ?
O3B C7B H7BB 110.5 . . ?
H8BA C8B H8BB 108.2 . . ?
C9B C8B H8BA 109.8 . . ?
C9B C8B H8BB 109.8 . . ?
O3B C8B H8BA 109.8 . . ?
O3B C8B H8BB 109.8 . . ?
O3B C8B C9B 109.6(11) . . ?
C8B C9B H9BA 111.1 . . ?
C8B C9B H9BB 111.1 . . ?
H9BA C9B H9BB 109.1 . . ?
O5B C9B C8B 103.3(10) . . ?
O5B C9B H9BA 111.1 . . ?
O5B C9B H9BB 111.1 . . ?
H10C C10B H10D 108.3 . . ?
C11B C10B H10C 109.9 . . ?
C11B C10B H10D 109.9 . . ?
O5B C10B H10C 109.9 . . ?
O5B C10B H10D 109.9 . . ?
O5B C10B C11B 108.8(10) . . ?
C10B C11B H11I 111.3 . . ?
C10B C11B H11J 111.3 . . ?
H11I C11B H11J 109.2 . . ?
O6B C11B C10B 102.4(10) . . ?
O6B C11B H11I 111.3 . . ?
O6B C11B H11J 111.3 . . ?
H12C C12B H12D 108.0 . . ?
C13B C12B H12C 109.4 . . ?
C13B C12B H12D 109.4 . . ?
C13B C12B K1 86.3(8) . . ?
K1 C12B H12C 158.7 . . ?
K1 C12B H12D 78.6 . . ?
O6B C12B H12C 109.4 . . ?
O6B C12B H12D 109.4 . . ?
O6B C12B C13B 111.2(11) . . ?
O6B C12B K1 50.1(5) . . ?
C12B C13B H13C 111.9 . . ?
C12B C13B H13D 111.9 . . ?
H13C C13B H13D 109.6 . . ?
O4B C13B C12B 99.3(11) . . ?
O4B C13B H13C 111.9 . . ?
O4B C13B H13D 111.9 . . ?
O1 K1 O6 117.94(15) . . ?
O2 K1 O1 59.35(15) . . ?
O2 K1 O3 62.69(18) . . ?
O2 K1 O5 121.54(19) . . ?
O2 K1 O6 165.85(16) . . ?
O3 K1 O1 118.10(16) . . ?
O3 K1 O6 112.71(18) . . ?
O4 K1 O1 59.55(14) . . ?
O4 K1 O2 118.86(17) . . ?
O4 K1 O3 157.93(16) . . ?
O4 K1 O5 117.99(18) . . ?
O4 K1 O6 59.82(16) . . ?
O5 K1 O1 169.27(15) . . ?
O5 K1 O3 59.65(19) . . ?
O5 K1 O6 58.20(18) . . ?
O2B K1 O1B 59.3(3) . . ?
O2B K1 O3B 62.2(3) . . ?
O3B K1 O1B 117.2(3) . . ?
O4B K1 O1B 59.8(3) . . ?
O4B K1 O2B 119.1(3) . . ?
O4B K1 O3B 161.0(3) . . ?
O4B K1 O5B 119.0(3) . . ?
O4B K1 O6B 58.8(3) . . ?
O5B K1 O1B 168.5(2) . . ?
O5B K1 O2B 121.0(3) . . ?
O5B K1 O3B 59.7(2) . . ?
O6B K1 O1B 117.3(3) . . ?
O6B K1 O2B 169.8(2) . . ?
O6B K1 O3B 116.1(2) . . ?
O6B K1 O5B 60.1(2) . . ?
C17 N1 C18 120.4(3) . . ?
C17 N1 Ni1 124.6(3) . . ?
C18 N1 Ni1 114.8(2) . . ?
C111 N2 Ni1 114.0(2) . . ?
C140 N2 C111 121.5(3) . . ?
C140 N2 Ni1 124.5(3) . . ?
N1 Ni1 N2 96.60(13) . . ?
N1 Ni1 S2 94.93(9) . . ?
N1 Ni1 S3 169.20(10) . . ?
N2 Ni1 S2 168.08(9) . . ?
N2 Ni1 S3 94.14(9) . . ?
S3 Ni1 S2 74.29(4) . . ?
C3 O1 K1 102.8(4) . . ?
C4 O1 C3 108.4(5) . . ?
C4 O1 K1 113.3(5) . . ?
C5 O2 K1 119.5(4) . . ?
C6 O2 C5 109.8(7) . . ?
C6 O2 K1 117.8(5) . . ?
C7 O3 C8 112.3(7) . . ?
C7 O3 K1 108.8(5) . . ?
C8 O3 K1 115.5(6) . . ?
C2 O4 C13 107.9(6) . . ?
C2 O4 K1 126.1(4) . . ?
C13 O4 K1 121.1(5) . . ?
C9 O5 K1 118.2(6) . . ?
C10 O5 C9 107.6(8) . . ?
C10 O5 K1 122.8(6) . . ?
C11 O6 K1 106.3(5) . . ?
C12 O6 C11 109.3(7) . . ?
C12 O6 K1 111.7(5) . . ?
C3B O1B K1 105.7(8) . . ?
C4B O1B C3B 113.7(13) . . ?
C4B O1B K1 106.4(9) . . ?
C5B O2B C6B 115.0(12) . . ?
C5B O2B K1 120.1(10) . . ?
C6B O2B K1 111.0(9) . . ?
C7B O3B C8B 110.0(11) . . ?
C7B O3B K1 117.5(9) . . ?
C8B O3B K1 110.4(7) . . ?
C2B O4B K1 121.4(10) . . ?
C13B O4B C2B 105.5(11) . . ?
C13B O4B K1 130.2(8) . . ?
C9B O5B C10B 108.1(9) . . ?
C9B O5B K1 121.4(8) . . ?
C10B O5B K1 114.1(6) . . ?
C11B O6B C12B 104.1(8) . . ?
C11B O6B K1 117.6(7) . . ?
C12B O6B K1 106.3(7) . . ?
C1 S1 K1 128.15(14) . . ?
C1 S2 Ni1 90.04(13) . . ?
C1 S3 Ni1 90.89(13) . . ?

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
C2 C3 O1 C4 -171.4(7) . . . . ?
C2 C3 O1 K1 68.5(6) . . . . ?
C3 C2 O4 C13 -174.5(6) . . . . ?
C3 C2 O4 K1 30.4(8) . . . . ?
C4 C5 O2 C6 179.8(7) . . . . ?
C4 C5 O2 K1 -39.5(7) . . . . ?
C5 C4 O1 C3 -171.4(6) . . . . ?
C5 C4 O1 K1 -58.0(7) . . . . ?
C6 C7 O3 C8 -176.9(8) . . . . ?
C6 C7 O3 K1 54.0(8) . . . . ?
C7 C6 O2 C5 179.9(7) . . . . ?
C7 C6 O2 K1 38.5(8) . . . . ?
C8 C9 O5 C10 170.5(9) . . . . ?
C8 C9 O5 K1 -45.0(8) . . . . ?
C9 C8 O3 C7 -174.5(7) . . . . ?
C9 C8 O3 K1 -49.0(9) . . . . ?
C10 C11 O6 C12 -171.9(8) . . . . ?
C10 C11 O6 K1 67.5(7) . . . . ?
C11 C10 O5 C9 170.2(7) . . . . ?
C11 C10 O5 K1 27.7(11) . . . . ?
C12 C13 O4 C2 157.6(8) . . . . ?
C12 C13 O4 K1 -45.9(8) . . . . ?
C13 C12 O6 C11 -170.5(7) . . . . ?
C13 C12 O6 K1 -53.2(9) . . . . ?
C14 C17 C115 C15 59.4(4) . . . . ?
C14 C17 C115 C24 -58.4(4) . . . . ?
C14 C17 C115 C214 -179.4(4) . . . . ?
C14 C17 N1 C18 177.2(3) . . . . ?
C14 C17 N1 Ni1 1.0(5) . . . . ?
C14 C140 N2 C111 -178.1(3) . . . . ?
C14 C140 N2 Ni1 0.1(5) . . . . ?
C16 C18 C26 C119 -178.4(3) . . . . ?
C16 C18 C26 C211 1.8(5) . . . . ?
C16 C18 N1 C17 -87.0(4) . . . . ?
C16 C18 N1 Ni1 89.5(4) . . . . ?
C16 C29 C219 C211 1.6(6) . . . . ?
C17 C14 C140 C116 -179.1(4) . . . . ?
C17 C14 C140 N2 0.7(6) . . . . ?
C18 C16 C19 C218 -98.5(4) . . . . ?
C18 C16 C19 C220 137.9(4) . . . . ?
C18 C16 C29 C219 -0.5(6) . . . . ?
C18 C26 C119 C37 116.3(4) . . . . ?
C18 C26 C119 C313 -120.2(4) . . . . ?
C18 C26 C211 C219 -0.7(6) . . . . ?
C19 C16 C18 C26 -179.7(3) . . . . ?
C19 C16 C18 N1 4.2(5) . . . . ?
C19 C16 C29 C219 178.0(4) . . . . ?
C23 C111 N2 C140 91.7(4) . . . . ?
C23 C111 N2 Ni1 -86.6(4) . . . . ?
C25 C27 C113 C210 0.6(7) . . . . ?
C25 C111 N2 C140 -94.8(4) . . . . ?
C25 C111 N2 Ni1 86.9(3) . . . . ?
C26 C18 N1 C17 96.8(4) . . . . ?
C26 C18 N1 Ni1 -86.7(4) . . . . ?
C26 C211 C219 C29 -1.0(6) . . . . ?
C27 C25 C33 C38 65.8(5) . . . . ?
C27 C25 C33 C319 -57.6(6) . . . . ?
C27 C25 C111 C23 -1.7(5) . . . . ?
C27 C25 C111 N2 -175.2(3) . . . . ?
C27 C113 C210 C23 -0.7(7) . . . . ?
C28 C23 C111 C25 -178.4(3) . . . . ?
C28 C23 C111 N2 -4.8(5) . . . . ?
C28 C23 C210 C113 179.5(4) . . . . ?
C29 C16 C18 C26 -1.2(5) . . . . ?
C29 C16 C18 N1 -177.3(3) . . . . ?
C29 C16 C19 C218 83.0(5) . . . . ?
C29 C16 C19 C220 -40.5(5) . . . . ?
C33 C25 C27 C113 -179.3(4) . . . . ?
C33 C25 C111 C23 178.2(4) . . . . ?
C33 C25 C111 N2 4.7(5) . . . . ?
C110 C116 C140 C14 -60.9(4) . . . . ?
C110 C116 C140 N2 119.3(4) . . . . ?
C111 C23 C28 C31 -123.1(4) . . . . ?
C111 C23 C28 C32 114.2(4) . . . . ?
C111 C23 C210 C113 -0.4(6) . . . . ?
C111 C25 C27 C113 0.6(6) . . . . ?
C111 C25 C33 C38 -114.1(4) . . . . ?
C111 C25 C33 C319 122.6(4) . . . . ?
C112 C116 C140 C14 179.6(4) . . . . ?
C112 C116 C140 N2 -0.2(6) . . . . ?
C115 C17 N1 C18 -2.5(6) . . . . ?
C115 C17 N1 Ni1 -178.7(3) . . . . ?
C116 C140 N2 C111 1.8(6) . . . . ?
C116 C140 N2 Ni1 179.9(3) . . . . ?
C119 C26 C211 C219 179.5(4) . . . . ?
C140 C14 C17 C115 178.4(4) . . . . ?
C140 C14 C17 N1 -1.3(6) . . . . ?
C210 C23 C28 C31 56.9(5) . . . . ?
C210 C23 C28 C32 -65.7(5) . . . . ?
C210 C23 C111 C25 1.6(6) . . . . ?
C210 C23 C111 N2 175.1(3) . . . . ?
C211 C26 C119 C37 -64.0(5) . . . . ?
C211 C26 C119 C313 59.6(5) . . . . ?
C212 C116 C140 C14 58.3(4) . . . . ?
C212 C116 C140 N2 -121.6(4) . . . . ?
C213 C215 C310 C318 -1.2(7) . . . . ?
C215 C213 C217 C35 -0.2(7) . . . . ?
C215 C310 C318 C35 0.4(8) . . . . ?
C217 C35 C318 C310 0.5(8) . . . . ?
C217 C213 C215 C310 1.2(7) . . . . ?
C217 C213 C215 C312 -178.6(5) . . . . ?
C312 C215 C310 C318 178.5(5) . . . . ?
C318 C35 C217 C213 -0.6(7) . . . . ?
C2B C3B O1B C4B 174.4(11) . . . . ?
C2B C3B O1B K1 58.1(11) . . . . ?
C3B C2B O4B C13B -150.5(13) . . . . ?
C3B C2B O4B K1 46.8(13) . . . . ?
C4B C5B O2B C6B -168.2(12) . . . . ?
C4B C5B O2B K1 -31.5(19) . . . . ?
C5B C4B O1B C3B -178.9(12) . . . . ?
C5B C4B O1B K1 -63.1(13) . . . . ?
C6B C7B O3B C8B 169.6(10) . . . . ?
C6B C7B O3B K1 42.1(13) . . . . ?
C7B C6B O2B C5B -174.4(13) . . . . ?
C7B C6B O2B K1 45.1(12) . . . . ?
C8B C9B O5B C10B -177.5(10) . . . . ?
C8B C9B O5B K1 -42.9(15) . . . . ?
C9B C8B O3B C7B 171.4(11) . . . . ?
C9B C8B O3B K1 -57.3(11) . . . . ?
C10B C11B O6B C12B 175.0(9) . . . . ?
C10B C11B O6B K1 57.7(11) . . . . ?
C11B C10B O5B C9B -177.3(12) . . . . ?
C11B C10B O5B K1 44.3(10) . . . . ?
C12B C13B O4B C2B 178.1(11) . . . . ?
C12B C13B O4B K1 -21.2(18) . . . . ?
C13B C12B O6B C11B 169.6(12) . . . . ?
C13B C12B O6B K1 -65.6(12) . . . . ?
K1 C3 O1 C4 120.1(6) . . . . ?
K1 C7 O3 C8 129.1(7) . . . . ?
K1 C11 O6 C12 120.6(8) . . . . ?
K1 C12B C13B O4B 12.5(11) . . . . ?
K1 C12B O6B C11B -124.9(9) . . . . ?
N1 C17 C115 C15 -120.9(4) . . . . ?
N1 C17 C115 C24 121.3(4) . . . . ?
N1 C17 C115 C214 0.3(6) . . . . ?
N1 C18 C26 C119 -2.4(5) . . . . ?
N1 C18 C26 C211 177.9(3) . . . . ?
O1 C4 C5 O2 64.2(8) . . . . ?
O2 C6 C7 K1 -26.1(6) . . . . ?
O2 C6 C7 O3 -64.4(10) . . . . ?
O3 C8 C9 O5 61.8(10) . . . . ?
O4 C2 C3 K1 -18.2(5) . . . . ?
O4 C2 C3 O1 -66.9(8) . . . . ?
O5 C10 C11 K1 -18.2(8) . . . . ?
O5 C10 C11 O6 -64.9(10) . . . . ?
O6 C12 C13 O4 65.0(10) . . . . ?
O1B C4B C5B O2B 66.5(19) . . . . ?
O2B C6B C7B O3B -60.6(15) . . . . ?
O3B C8B C9B O5B 66.3(15) . . . . ?
O4B C2B C3B O1B -71.7(14) . . . . ?
O5B C10B C11B O6B -66.3(13) . . . . ?
O6B C12B C13B O4B 56.9(16) . . . . ?
S1 C1 S2 Ni1 174.2(3) . . . . ?
S1 C1 S3 Ni1 -174.2(3) . . . . ?
S2 C1 S1 K1 9.7(4) . . . . ?
S2 C1 S3 Ni1 4.24(18) . . . . ?
S3 C1 S1 K1 -172.22(17) . . . . ?
S3 C1 S2 Ni1 -4.19(18) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_NH_3_137_a
_database_code_depnum_ccdc_archive 'CCDC 1454635'
_audit_update_record             
;
2016-04-07 deposited with the CCDC.
2016-04-26 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
"(trithiocarbonate-κ2-S,S)- (k2-S,S (N,N'-bis(2,6-di-isopropylphenyl)-2,2,6,6-tetramethylheptane-3,5-di-iminato-4-dithiocarbalato)-(4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane)-nickel(II)-potassium"
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C37 H53 N2 Ni S5, C18 H36 K N2 O6, C4 H10 O'
_chemical_formula_sum            'C59 H99 K N4 Ni O7 S5'
_chemical_formula_weight         1234.53

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'
O O 0.0106 0.0060 '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'
K K 0.2009 0.2494 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   20.3006(12)
_cell_length_b                   18.4498(14)
_cell_length_c                   17.4145(12)
_cell_angle_alpha                90
_cell_angle_beta                 90.816(4)
_cell_angle_gamma                90
_cell_volume                     6521.8(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3337
_cell_measurement_theta_min      17.1
_cell_measurement_theta_max      33.2

_exptl_crystal_description       Needle
_exptl_crystal_colour            Purple
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.257
_exptl_crystal_F_000             2656
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_absorpt_coefficient_mu    0.572
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5595
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker Kappa II'
_diffrn_measurement_method       'Omega Scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            27276
_diffrn_reflns_av_unetI/netI     0.1838
_diffrn_reflns_av_R_equivalents  0.1144
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.003
_diffrn_reflns_theta_max         26.532
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             13438
_reflns_number_gt                5927
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'BRUKER APEXII v2014.11-0'
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'ShelXL (Sheldrick, 2014)'
_computing_molecular_graphics    'ShelXL (Sheldrick, 2014)'
_computing_publication_material  'ShelXL (Sheldrick, 2014)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0800P)²+20.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         13438
_refine_ls_number_parameters     583
_refine_ls_number_restraints     140
_refine_ls_R_factor_all          0.2613
_refine_ls_R_factor_gt           0.1404
_refine_ls_wR_factor_ref         0.3594
_refine_ls_wR_factor_gt          0.3083
_refine_ls_goodness_of_fit_ref   1.391
_refine_ls_restrained_S_all      1.434
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.4427(5) 0.5954(6) 0.7122(6) 0.048(3) Uani 1 1 d . . . . .
C2 C 0.2476(4) 0.7214(5) 0.5478(5) 0.029(2) Uani 1 1 d . . . . .
C3 C 0.1945(4) 0.7584(5) 0.4972(5) 0.026(2) Uani 1 1 d . . . . .
H3 H 0.2143 0.7646 0.4453 0.031 Uiso 1 1 calc R U . . .
C4 C 0.1834(4) 0.8353(5) 0.5288(5) 0.028(2) Uani 1 1 d . . . . .
C5 C 0.1432(6) 0.8827(6) 0.4027(6) 0.053(3) Uani 1 1 d . . . . .
H5A H 0.1527 0.8353 0.3800 0.079 Uiso 1 1 calc R U . . .
H5B H 0.1480 0.9205 0.3637 0.079 Uiso 1 1 calc R U . . .
H5C H 0.0981 0.8831 0.4219 0.079 Uiso 1 1 calc R U . . .
C6 C 0.1915(5) 0.8970(5) 0.4693(5) 0.036(2) Uani 1 1 d . . . . .
C7 C 0.2628(6) 0.8984(7) 0.4418(7) 0.064(4) Uani 1 1 d . . . . .
H7A H 0.2927 0.9036 0.4861 0.096 Uiso 1 1 calc R U . . .
H7B H 0.2687 0.9394 0.4067 0.096 Uiso 1 1 calc R U . . .
H7C H 0.2725 0.8531 0.4149 0.096 Uiso 1 1 calc R U . . .
C9 C 0.1705(4) 0.9023(5) 0.6477(5) 0.030(2) Uani 1 1 d . . . . .
C10 C 0.1100(5) 0.9350(5) 0.6633(5) 0.032(2) Uani 1 1 d . . . . .
C11 C 0.0472(5) 0.9034(5) 0.6290(5) 0.037(2) Uani 1 1 d . . . . .
H11 H 0.0572 0.8871 0.5756 0.044 Uiso 1 1 calc R U . . .
C12 C 0.0257(5) 0.8374(6) 0.6739(6) 0.051(3) Uani 1 1 d . . . . .
H12A H 0.0111 0.8524 0.7249 0.076 Uiso 1 1 calc R U . . .
H12B H 0.0628 0.8036 0.6793 0.076 Uiso 1 1 calc R U . . .
H12C H -0.0107 0.8133 0.6465 0.076 Uiso 1 1 calc R U . . .
C13 C -0.0103(6) 0.9582(7) 0.6236(8) 0.072(4) Uani 1 1 d . . . . .
H13A H -0.0477 0.9358 0.5965 0.109 Uiso 1 1 calc R U . . .
H13B H 0.0040 1.0013 0.5954 0.109 Uiso 1 1 calc R U . . .
H13C H -0.0235 0.9722 0.6754 0.109 Uiso 1 1 calc R U . . .
C14 C 0.1093(5) 0.9955(6) 0.7114(5) 0.043(3) Uani 1 1 d . . . . .
H14 H 0.0686 1.0188 0.7220 0.052 Uiso 1 1 calc R U . . .
C15 C 0.1670(6) 1.0221(6) 0.7440(6) 0.053(3) Uani 1 1 d . . . . .
H15 H 0.1662 1.0646 0.7748 0.064 Uiso 1 1 calc R U . . .
C16 C 0.2261(6) 0.9866(7) 0.7317(6) 0.062(4) Uani 1 1 d . . . . .
H16 H 0.2652 1.0035 0.7564 0.074 Uiso 1 1 calc R U . . .
C17 C 0.2291(5) 0.9265(6) 0.6836(6) 0.041(3) Uani 1 1 d . . . . .
C18 C 0.2939(5) 0.8869(8) 0.6727(7) 0.060(4) Uani 1 1 d . . . . .
H18 H 0.2906 0.8591 0.6235 0.073 Uiso 1 1 calc R U . . .
C19 C 0.3537(7) 0.9368(12) 0.6677(14) 0.156(10) Uani 1 1 d . . . . .
H19A H 0.3467 0.9719 0.6262 0.234 Uiso 1 1 calc R U . . .
H19B H 0.3931 0.9078 0.6573 0.234 Uiso 1 1 calc R U . . .
H19C H 0.3598 0.9626 0.7165 0.234 Uiso 1 1 calc R U . . .
C20 C 0.3053(7) 0.8336(10) 0.7363(8) 0.098(6) Uani 1 1 d . . . . .
H20A H 0.3102 0.8595 0.7852 0.147 Uiso 1 1 calc R U . . .
H20B H 0.3455 0.8059 0.7265 0.147 Uiso 1 1 calc R U . . .
H20C H 0.2677 0.8004 0.7390 0.147 Uiso 1 1 calc R U . . .
C21 C 0.1328(4) 0.7098(5) 0.4853(5) 0.026(2) Uani 1 1 d . . . . .
C22 C 0.1391(4) 0.6526(5) 0.4195(5) 0.030(2) Uani 1 1 d . . . . .
C23 C 0.0800(5) 0.6029(6) 0.4116(6) 0.050(3) Uani 1 1 d . . . . .
H23A H 0.0411 0.6315 0.3972 0.075 Uiso 1 1 calc R U . . .
H23B H 0.0724 0.5785 0.4606 0.075 Uiso 1 1 calc R U . . .
H23C H 0.0884 0.5666 0.3718 0.075 Uiso 1 1 calc R U . . .
C24 C 0.1486(6) 0.6902(7) 0.3432(6) 0.059(3) Uani 1 1 d . . . . .
H24A H 0.1867 0.7228 0.3469 0.089 Uiso 1 1 calc R U . . .
H24B H 0.1091 0.7183 0.3301 0.089 Uiso 1 1 calc R U . . .
H24C H 0.1563 0.6539 0.3032 0.089 Uiso 1 1 calc R U . . .
C25 C 0.1989(5) 0.6021(7) 0.4357(7) 0.066(4) Uani 1 1 d . . . . .
H25A H 0.2003 0.5641 0.3964 0.099 Uiso 1 1 calc R U . . .
H25B H 0.1944 0.5799 0.4865 0.099 Uiso 1 1 calc R U . . .
H25C H 0.2396 0.6306 0.4344 0.099 Uiso 1 1 calc R U . . .
C26 C 0.0214(4) 0.6896(5) 0.5288(5) 0.032(2) Uani 1 1 d . . . . .
C27 C -0.0340(5) 0.7210(6) 0.4923(6) 0.042(3) Uani 1 1 d . . . . .
C28 C -0.0952(5) 0.6876(8) 0.5038(7) 0.061(3) Uani 1 1 d . . . . .
H28 H -0.1330 0.7070 0.4782 0.073 Uiso 1 1 calc R U . . .
C29 C -0.1028(6) 0.6294(8) 0.5494(8) 0.071(4) Uani 1 1 d . . . . .
H29 H -0.1450 0.6080 0.5551 0.085 Uiso 1 1 calc R U . . .
C30 C -0.0473(5) 0.6003(6) 0.5890(7) 0.052(3) Uani 1 1 d . . . . .
H30 H -0.0525 0.5599 0.6222 0.062 Uiso 1 1 calc R U . . .
C31 C 0.0140(5) 0.6300(6) 0.5796(6) 0.041(3) Uani 1 1 d . . . . .
C32 C 0.0725(5) 0.5965(5) 0.6229(5) 0.039(2) Uani 1 1 d . . . . .
H32 H 0.1134 0.6124 0.5963 0.046 Uiso 1 1 calc R U . . .
C33 C 0.0766(6) 0.6252(7) 0.7045(6) 0.059(3) Uani 1 1 d . . . . .
H33A H 0.0839 0.6777 0.7034 0.088 Uiso 1 1 calc R U . . .
H33B H 0.1132 0.6017 0.7320 0.088 Uiso 1 1 calc R U . . .
H33C H 0.0353 0.6148 0.7308 0.088 Uiso 1 1 calc R U . . .
C34 C 0.0720(6) 0.5133(6) 0.6228(7) 0.061(3) Uani 1 1 d . . . . .
H34A H 0.1094 0.4953 0.6535 0.092 Uiso 1 1 calc R U . . .
H34B H 0.0756 0.4956 0.5699 0.092 Uiso 1 1 calc R U . . .
H34C H 0.0308 0.4958 0.6448 0.092 Uiso 1 1 calc R U . . .
C35 C -0.0276(5) 0.7846(9) 0.4398(9) 0.083(5) Uani 1 1 d . . . . .
H35 H 0.0181 0.8043 0.4456 0.100 Uiso 1 1 calc R U . . .
C36 C -0.0385(11) 0.7641(13) 0.3568(11) 0.172(12) Uani 1 1 d . . . . .
H36A H -0.0025 0.7833 0.3260 0.258 Uiso 1 1 calc R U . . .
H36B H -0.0804 0.7845 0.3384 0.258 Uiso 1 1 calc R U . . .
H36C H -0.0398 0.7112 0.3521 0.258 Uiso 1 1 calc R U . . .
C37 C -0.0748(9) 0.8439(7) 0.4563(8) 0.088(5) Uani 1 1 d . . . . .
H37A H -0.1190 0.8298 0.4388 0.132 Uiso 1 1 calc R U . . .
H37B H -0.0612 0.8880 0.4294 0.132 Uiso 1 1 calc R U . . .
H37C H -0.0751 0.8531 0.5118 0.132 Uiso 1 1 calc R U . . .
C61 C 0.6446(11) 0.5431(9) 0.5724(10) 0.139(8) Uiso 1 1 d D . . . .
H61A H 0.5988 0.5265 0.5795 0.167 Uiso 1 1 calc R U . . .
H61B H 0.6727 0.4993 0.5754 0.167 Uiso 1 1 calc R U . . .
C62 C 0.6615(10) 0.5870(9) 0.6391(10) 0.134(7) Uiso 1 1 d D . . . .
H62A H 0.6509 0.5598 0.6863 0.161 Uiso 1 1 calc R U . . .
H62B H 0.7095 0.5966 0.6397 0.161 Uiso 1 1 calc R U . . .
C63 C 0.6358(9) 0.6903(9) 0.7075(9) 0.113(6) Uiso 1 1 d D . . . .
H63A H 0.6282 0.6583 0.7521 0.135 Uiso 1 1 calc R U . . .
H63B H 0.6816 0.7085 0.7119 0.135 Uiso 1 1 calc R U . . .
C64 C 0.5941(8) 0.7483(8) 0.7127(10) 0.106(5) Uiso 1 1 d D . . . .
H64A H 0.6045 0.7746 0.7609 0.127 Uiso 1 1 calc R U . . .
H64B H 0.5485 0.7298 0.7165 0.127 Uiso 1 1 calc R U . . .
C65 C 0.5507(12) 0.8497(14) 0.6548(14) 0.207(13) Uiso 1 1 d D . . . .
H65A H 0.5569 0.8792 0.7017 0.249 Uiso 1 1 calc R U . . .
H65B H 0.5060 0.8281 0.6557 0.249 Uiso 1 1 calc R U . . .
C66 C 0.5571(12) 0.8942(10) 0.5885(12) 0.148(9) Uiso 1 1 d D . . . .
H66A H 0.6038 0.9097 0.5882 0.178 Uiso 1 1 calc R U . . .
H66B H 0.5310 0.9383 0.5990 0.178 Uiso 1 1 calc R U . . .
C71 C 0.6090(11) 0.5419(13) 0.4239(14) 0.222(14) Uiso 1 1 d D . . . .
H71A H 0.6281 0.5607 0.3759 0.267 Uiso 1 1 calc R U . . .
H71B H 0.6129 0.4885 0.4230 0.267 Uiso 1 1 calc R U . . .
C72 C 0.5396(9) 0.5612(10) 0.4254(13) 0.148(8) Uiso 1 1 d D . . . .
H72A H 0.5142 0.5289 0.3905 0.177 Uiso 1 1 calc R U . . .
H72B H 0.5226 0.5550 0.4780 0.177 Uiso 1 1 calc R U . . .
C73 C 0.4605(8) 0.6286(9) 0.3983(12) 0.129(7) Uiso 1 1 d D . . . .
H73A H 0.4431 0.5970 0.3568 0.155 Uiso 1 1 calc R U . . .
H73B H 0.4393 0.6167 0.4476 0.155 Uiso 1 1 calc R U . . .
C74 C 0.4566(8) 0.7016(7) 0.3802(8) 0.090(5) Uiso 1 1 d D . . . .
H74A H 0.4108 0.7106 0.3625 0.108 Uiso 1 1 calc R U . . .
H74B H 0.4850 0.7091 0.3352 0.108 Uiso 1 1 calc R U . . .
C75 C 0.4561(12) 0.8251(9) 0.4185(11) 0.158(9) Uiso 1 1 d D . . . .
H75A H 0.4086 0.8279 0.4053 0.190 Uiso 1 1 calc R U . . .
H75B H 0.4814 0.8432 0.3742 0.190 Uiso 1 1 calc R U . . .
C76 C 0.4706(7) 0.8688(7) 0.4862(8) 0.076(4) Uiso 1 1 d D . . . .
H76A H 0.4461 0.8483 0.5299 0.091 Uiso 1 1 calc R U . . .
H76B H 0.4535 0.9183 0.4770 0.091 Uiso 1 1 calc R U . . .
C81 C 0.7183(8) 0.5814(8) 0.4622(10) 0.113(6) Uiso 1 1 d D . . . .
H81A H 0.7464 0.5883 0.5085 0.136 Uiso 1 1 calc R U . . .
H81B H 0.7318 0.5348 0.4391 0.136 Uiso 1 1 calc R U . . .
C82 C 0.7366(9) 0.6360(8) 0.4100(9) 0.113(6) Uiso 1 1 d D . . . .
H82A H 0.7837 0.6303 0.3971 0.136 Uiso 1 1 calc R U . . .
H82B H 0.7102 0.6311 0.3620 0.136 Uiso 1 1 calc R U . . .
C83 C 0.7416(8) 0.7589(7) 0.3894(9) 0.096(5) Uiso 1 1 d D . . . .
H83A H 0.7874 0.7520 0.3720 0.115 Uiso 1 1 calc R U . . .
H83B H 0.7122 0.7540 0.3438 0.115 Uiso 1 1 calc R U . . .
C84 C 0.7356(7) 0.8285(8) 0.4178(11) 0.109(6) Uiso 1 1 d D . . . .
H84A H 0.7511 0.8646 0.3800 0.131 Uiso 1 1 calc R U . . .
H84B H 0.7612 0.8343 0.4662 0.131 Uiso 1 1 calc R U . . .
C85 C 0.6574(10) 0.9011(10) 0.4658(13) 0.156(9) Uiso 1 1 d D . . . .
H85A H 0.6841 0.9387 0.4402 0.187 Uiso 1 1 calc R U . . .
H85B H 0.6716 0.8982 0.5203 0.187 Uiso 1 1 calc R U . . .
C86 C 0.5867(10) 0.9193(11) 0.4599(15) 0.187(11) Uiso 1 1 d D . . . .
H86A H 0.5725 0.9141 0.4056 0.224 Uiso 1 1 calc R U . . .
H86B H 0.5812 0.9709 0.4740 0.224 Uiso 1 1 calc R U . . .
C91 C 0.2828(17) 0.4224(17) 0.809(2) 0.136(10) Uiso 0.562(10) 1 d D . P A 1
H91A H 0.3132 0.3945 0.7772 0.204 Uiso 0.562(10) 1 calc R U P A 1
H91B H 0.3079 0.4500 0.8474 0.204 Uiso 0.562(10) 1 calc R U P A 1
H91C H 0.2575 0.4558 0.7762 0.204 Uiso 0.562(10) 1 calc R U P A 1
C92 C 0.2413(16) 0.3767(16) 0.8444(13) 0.100(7) Uiso 0.562(10) 1 d D . P A 1
H92A H 0.2051 0.4052 0.8670 0.120 Uiso 0.562(10) 1 calc R U P A 1
H92B H 0.2653 0.3524 0.8871 0.120 Uiso 0.562(10) 1 calc R U P A 1
O7 O 0.2152(11) 0.3260(10) 0.7979(13) 0.119(6) Uiso 0.562(10) 1 d D . P A 1
C93 C 0.1861(13) 0.2719(14) 0.8360(13) 0.084(7) Uiso 0.562(10) 1 d D . P A 1
H93A H 0.2204 0.2442 0.8644 0.101 Uiso 0.562(10) 1 calc R U P A 1
H93B H 0.1561 0.2931 0.8743 0.101 Uiso 0.562(10) 1 calc R U P A 1
C94 C 0.152(2) 0.2258(19) 0.791(2) 0.171(14) Uiso 0.562(10) 1 d D . P A 1
H94A H 0.1199 0.2530 0.7596 0.257 Uiso 0.562(10) 1 calc R U P A 1
H94B H 0.1279 0.1913 0.8236 0.257 Uiso 0.562(10) 1 calc R U P A 1
H94C H 0.1818 0.1993 0.7579 0.257 Uiso 0.562(10) 1 calc R U P A 1
C91B C 0.223(2) 0.466(2) 0.743(2) 0.136(10) Uiso 0.438(10) 1 d D . P A 2
H91D H 0.2582 0.4374 0.7200 0.204 Uiso 0.438(10) 1 calc R U P A 2
H91E H 0.2432 0.5061 0.7731 0.204 Uiso 0.438(10) 1 calc R U P A 2
H91F H 0.1945 0.4864 0.7031 0.204 Uiso 0.438(10) 1 calc R U P A 2
C92B C 0.1886(19) 0.4251(16) 0.7893(18) 0.100(7) Uiso 0.438(10) 1 d D . P A 2
H92C H 0.1511 0.4542 0.8081 0.120 Uiso 0.438(10) 1 calc R U P A 2
H92D H 0.2166 0.4128 0.8345 0.120 Uiso 0.438(10) 1 calc R U P A 2
O7B O 0.1646(14) 0.3635(13) 0.7602(14) 0.119(6) Uiso 0.438(10) 1 d D . P A 2
C93B C 0.1679(18) 0.3081(15) 0.8104(18) 0.084(7) Uiso 0.438(10) 1 d D . P A 2
H93C H 0.1227 0.2955 0.8265 0.101 Uiso 0.438(10) 1 calc R U P A 2
H93D H 0.1866 0.2653 0.7844 0.101 Uiso 0.438(10) 1 calc R U P A 2
C94B C 0.205(3) 0.323(3) 0.874(2) 0.171(14) Uiso 0.438(10) 1 d D . P A 2
H94D H 0.2351 0.3631 0.8624 0.257 Uiso 0.438(10) 1 calc R U P A 2
H94E H 0.2304 0.2801 0.8885 0.257 Uiso 0.438(10) 1 calc R U P A 2
H94F H 0.1761 0.3371 0.9159 0.257 Uiso 0.438(10) 1 calc R U P A 2
K1 K 0.59793(12) 0.72423(14) 0.51050(14) 0.0558(7) Uani 1 1 d D . . . .
N1 N 0.0840(3) 0.7244(4) 0.5260(4) 0.0255(16) Uani 1 1 d . . . . .
N2 N 0.1741(3) 0.8392(4) 0.6007(4) 0.0251(16) Uani 1 1 d . . . . .
N3 N 0.5411(7) 0.8744(8) 0.5091(11) 0.150(7) Uani 1 1 d D . . . .
N4 N 0.6486(5) 0.5704(8) 0.4906(9) 0.147(8) Uani 1 1 d D . . . .
Ni1 Ni 0.34400(6) 0.66297(7) 0.63174(7) 0.0364(4) Uani 1 1 d . . . . .
O1 O 0.6304(5) 0.6476(5) 0.6392(5) 0.099(3) Uiso 1 1 d D . . . .
O2 O 0.5964(7) 0.7966(6) 0.6529(7) 0.142(5) Uiso 1 1 d D . . . .
O3 O 0.5323(6) 0.6284(6) 0.4036(7) 0.118(4) Uiso 1 1 d D . . . .
O4 O 0.4727(5) 0.7582(5) 0.4341(6) 0.095(3) Uiso 1 1 d D . . . .
O5 O 0.7266(4) 0.7032(4) 0.4412(5) 0.067(2) Uiso 1 1 d D . . . .
O6 O 0.6653(5) 0.8369(5) 0.4312(7) 0.114(4) Uiso 1 1 d D . . . .
S1 S 0.50293(19) 0.5508(2) 0.7572(2) 0.0793(12) Uani 1 1 d . . . . .
S2 S 0.45034(12) 0.64589(15) 0.62966(17) 0.0485(7) Uani 1 1 d . . . . .
S3 S 0.36083(16) 0.60050(19) 0.73570(17) 0.0618(9) Uani 1 1 d . . . . .
S4 S 0.32776(11) 0.72800(16) 0.52568(16) 0.0449(7) Uani 1 1 d . . . . .
S5 S 0.23481(12) 0.67577(14) 0.62855(14) 0.0374(6) Uani 1 1 d . . . . .
C8 C 0.1761(6) 0.9735(5) 0.5005(6) 0.048(3) Uani 1 1 d . . . . .
H8A H 0.1820 1.0094 0.4596 0.072 Uiso 1 1 calc R U . . .
H8B H 0.2061 0.9847 0.5435 0.072 Uiso 1 1 calc R U . . .
H8C H 0.1305 0.9751 0.5181 0.072 Uiso 1 1 calc R U . . .


_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
C1 S1 1.662(11) . ?
C1 S3 1.719(11) . ?
C1 S2 1.721(11) . ?
C2 C3 1.543(11) . ?
C2 S5 1.662(9) . ?
C2 S4 1.682(9) . ?
C3 C4 1.541(13) . ?
C3 C21 1.552(11) . ?
C3 H3 1.0000 . ?
C4 N2 1.271(10) . ?
C4 C6 1.549(12) . ?
C5 C6 1.530(14) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 C7 1.530(15) . ?
C6 C8 1.547(14) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C9 C10 1.398(13) . ?
C9 C17 1.407(13) . ?
C9 N2 1.427(11) . ?
C10 C14 1.397(13) . ?
C10 C11 1.516(13) . ?
C11 C12 1.516(15) . ?
C11 C13 1.546(14) . ?
C11 H11 1.0000 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C15 1.385(15) . ?
C14 H14 0.9500 . ?
C15 C16 1.387(17) . ?
C15 H15 0.9500 . ?
C16 C17 1.391(15) . ?
C16 H16 0.9500 . ?
C17 C18 1.519(15) . ?
C18 C20 1.497(19) . ?
C18 C19 1.527(18) . ?
C18 H18 1.0000 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 N1 1.255(10) . ?
C21 C22 1.564(12) . ?
C22 C24 1.514(14) . ?
C22 C23 1.514(13) . ?
C22 C25 1.551(13) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.408(13) . ?
C26 C31 1.422(14) . ?
C26 N1 1.425(11) . ?
C27 C28 1.404(14) . ?
C27 C35 1.495(17) . ?
C28 C29 1.347(18) . ?
C28 H28 0.9500 . ?
C29 C30 1.419(17) . ?
C29 H29 0.9500 . ?
C30 C31 1.371(13) . ?
C30 H30 0.9500 . ?
C31 C32 1.528(14) . ?
C32 C33 1.517(14) . ?
C32 C34 1.536(15) . ?
C32 H32 1.0000 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C37 1.485(19) . ?
C35 C36 1.51(2) . ?
C35 H35 1.0000 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C61 C62 1.454(8) . ?
C61 N4 1.514(14) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 O1 1.284(14) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 C64 1.367(13) . ?
C63 O1 1.431(13) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 O2 1.373(13) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 O2 1.349(16) . ?
C65 C66 1.424(15) . ?
C65 H65A 0.9900 . ?
C65 H65B 0.9900 . ?
C66 N3 1.462(15) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C71 C72 1.454(15) . ?
C71 N4 1.498(16) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C72 O3 1.305(14) . ?
C72 H72A 0.9900 . ?
C72 H72B 0.9900 . ?
C73 C74 1.383(13) . ?
C73 O3 1.459(13) . ?
C73 H73A 0.9900 . ?
C73 H73B 0.9900 . ?
C74 O4 1.439(12) . ?
C74 H74A 0.9900 . ?
C74 H74B 0.9900 . ?
C75 O4 1.307(14) . ?
C75 C76 1.455(14) . ?
C75 H75A 0.9900 . ?
C75 H75B 0.9900 . ?
C76 N3 1.484(13) . ?
C76 H76A 0.9900 . ?
C76 H76B 0.9900 . ?
C81 C82 1.410(13) . ?
C81 N4 1.519(14) . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?
C82 O5 1.371(13) . ?
C82 H82A 0.9900 . ?
C82 H82B 0.9900 . ?
C83 C84 1.382(13) . ?
C83 O5 1.403(12) . ?
C83 H83A 0.9900 . ?
C83 H83B 0.9900 . ?
C84 O6 1.457(13) . ?
C84 H84A 0.9900 . ?
C84 H84B 0.9900 . ?
C85 O6 1.340(14) . ?
C85 C86 1.476(14) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C86 N3 1.516(15) . ?
C86 H86A 0.9900 . ?
C86 H86B 0.9900 . ?
C91 C92 1.35(3) . ?
C91 H91A 0.9800 . ?
C91 H91B 0.9800 . ?
C91 H91C 0.9800 . ?
C92 O7 1.341(19) . ?
C92 H92A 0.9900 . ?
C92 H92B 0.9900 . ?
O7 C93 1.340(19) . ?
C93 C94 1.34(3) . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C94 H94A 0.9800 . ?
C94 H94B 0.9800 . ?
C94 H94C 0.9800 . ?
C91B C92B 1.32(3) . ?
C91B H91D 0.9800 . ?
C91B H91E 0.9800 . ?
C91B H91F 0.9800 . ?
C92B O7B 1.33(2) . ?
C92B H92C 0.9900 . ?
C92B H92D 0.9900 . ?
O7B C93B 1.35(2) . ?
C93B C94B 1.35(3) . ?
C93B H93C 0.9900 . ?
C93B H93D 0.9900 . ?
C94B H94D 0.9800 . ?
C94B H94E 0.9800 . ?
C94B H94F 0.9800 . ?
K1 O1 2.723(9) . ?
K1 O2 2.817(11) . ?
K1 O6 2.856(10) . ?
K1 O3 2.880(10) . ?
K1 O4 2.921(9) . ?
K1 O5 2.918(8) . ?
K1 N3 3.001(17) . ?
K1 N4 3.041(14) . ?
Ni1 S3 2.169(3) . ?
Ni1 S2 2.183(3) . ?
Ni1 S4 2.223(3) . ?
Ni1 S5 2.229(3) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 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
S1 C1 S3 128.4(7) . . ?
S1 C1 S2 126.0(7) . . ?
S3 C1 S2 105.6(6) . . ?
C3 C2 S5 126.2(6) . . ?
C3 C2 S4 120.5(6) . . ?
S5 C2 S4 113.2(5) . . ?
C2 C3 C4 107.9(7) . . ?
C2 C3 C21 112.2(7) . . ?
C4 C3 C21 117.3(7) . . ?
C2 C3 H3 106.2 . . ?
C4 C3 H3 106.2 . . ?
C21 C3 H3 106.2 . . ?
N2 C4 C3 115.4(8) . . ?
N2 C4 C6 129.5(8) . . ?
C3 C4 C6 114.8(7) . . ?
C6 C5 H5A 109.5 . . ?
C6 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C6 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C5 C6 C7 111.3(9) . . ?
C5 C6 C8 107.0(8) . . ?
C7 C6 C8 106.9(9) . . ?
C5 C6 C4 107.9(8) . . ?
C7 C6 C4 109.4(8) . . ?
C8 C6 C4 114.3(8) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C10 C9 C17 121.1(9) . . ?
C10 C9 N2 121.0(8) . . ?
C17 C9 N2 117.7(8) . . ?
C9 C10 C14 118.5(9) . . ?
C9 C10 C11 119.6(8) . . ?
C14 C10 C11 121.9(9) . . ?
C12 C11 C10 110.7(8) . . ?
C12 C11 C13 109.5(9) . . ?
C10 C11 C13 113.7(8) . . ?
C12 C11 H11 107.6 . . ?
C10 C11 H11 107.6 . . ?
C13 C11 H11 107.6 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C10 120.8(10) . . ?
C15 C14 H14 119.6 . . ?
C10 C14 H14 119.6 . . ?
C16 C15 C14 119.9(10) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C16 C17 121.0(10) . . ?
C15 C16 H16 119.5 . . ?
C17 C16 H16 119.5 . . ?
C16 C17 C9 118.5(10) . . ?
C16 C17 C18 120.1(10) . . ?
C9 C17 C18 121.4(9) . . ?
C20 C18 C19 108.9(14) . . ?
C20 C18 C17 110.4(9) . . ?
C19 C18 C17 114.2(12) . . ?
C20 C18 H18 107.7 . . ?
C19 C18 H18 107.7 . . ?
C17 C18 H18 107.7 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N1 C21 C3 116.2(8) . . ?
N1 C21 C22 129.3(8) . . ?
C3 C21 C22 114.4(7) . . ?
C24 C22 C23 108.0(8) . . ?
C24 C22 C25 109.0(9) . . ?
C23 C22 C25 105.7(9) . . ?
C24 C22 C21 110.2(8) . . ?
C23 C22 C21 113.7(7) . . ?
C25 C22 C21 110.1(7) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 C31 120.5(8) . . ?
C27 C26 N1 120.5(8) . . ?
C31 C26 N1 118.2(8) . . ?
C26 C27 C28 117.4(10) . . ?
C26 C27 C35 121.5(9) . . ?
C28 C27 C35 121.0(10) . . ?
C29 C28 C27 122.8(11) . . ?
C29 C28 H28 118.6 . . ?
C27 C28 H28 118.6 . . ?
C28 C29 C30 119.5(11) . . ?
C28 C29 H29 120.3 . . ?
C30 C29 H29 120.3 . . ?
C31 C30 C29 120.5(11) . . ?
C31 C30 H30 119.8 . . ?
C29 C30 H30 119.8 . . ?
C30 C31 C26 119.2(10) . . ?
C30 C31 C32 118.7(10) . . ?
C26 C31 C32 122.1(8) . . ?
C33 C32 C34 110.6(9) . . ?
C33 C32 C31 110.7(9) . . ?
C34 C32 C31 113.5(8) . . ?
C33 C32 H32 107.3 . . ?
C34 C32 H32 107.3 . . ?
C31 C32 H32 107.3 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C37 C35 C27 113.5(12) . . ?
C37 C35 C36 106.5(11) . . ?
C27 C35 C36 112.2(15) . . ?
C37 C35 H35 108.2 . . ?
C27 C35 H35 108.2 . . ?
C36 C35 H35 108.2 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C62 C61 N4 123.5(15) . . ?
C62 C61 H61A 106.5 . . ?
N4 C61 H61A 106.5 . . ?
C62 C61 H61B 106.5 . . ?
N4 C61 H61B 106.5 . . ?
H61A C61 H61B 106.5 . . ?
O1 C62 C61 112.1(13) . . ?
O1 C62 H62A 109.2 . . ?
C61 C62 H62A 109.2 . . ?
O1 C62 H62B 109.2 . . ?
C61 C62 H62B 109.2 . . ?
H62A C62 H62B 107.9 . . ?
C64 C63 O1 116.5(15) . . ?
C64 C63 H63A 108.2 . . ?
O1 C63 H63A 108.2 . . ?
C64 C63 H63B 108.2 . . ?
O1 C63 H63B 108.2 . . ?
H63A C63 H63B 107.3 . . ?
C63 C64 O2 115.5(16) . . ?
C63 C64 H64A 108.4 . . ?
O2 C64 H64A 108.4 . . ?
C63 C64 H64B 108.4 . . ?
O2 C64 H64B 108.4 . . ?
H64A C64 H64B 107.5 . . ?
O2 C65 C66 109.1(15) . . ?
O2 C65 H65A 109.9 . . ?
C66 C65 H65A 109.9 . . ?
O2 C65 H65B 109.9 . . ?
C66 C65 H65B 109.9 . . ?
H65A C65 H65B 108.3 . . ?
C65 C66 N3 127(2) . . ?
C65 C66 H66A 105.6 . . ?
N3 C66 H66A 105.6 . . ?
C65 C66 H66B 105.6 . . ?
N3 C66 H66B 105.6 . . ?
H66A C66 H66B 106.1 . . ?
C72 C71 N4 114.2(18) . . ?
C72 C71 H71A 108.7 . . ?
N4 C71 H71A 108.7 . . ?
C72 C71 H71B 108.7 . . ?
N4 C71 H71B 108.7 . . ?
H71A C71 H71B 107.6 . . ?
O3 C72 C71 109.5(15) . . ?
O3 C72 H72A 109.8 . . ?
C71 C72 H72A 109.8 . . ?
O3 C72 H72B 109.8 . . ?
C71 C72 H72B 109.8 . . ?
H72A C72 H72B 108.2 . . ?
C74 C73 O3 94.1(13) . . ?
C74 C73 H73A 112.9 . . ?
O3 C73 H73A 112.9 . . ?
C74 C73 H73B 112.9 . . ?
O3 C73 H73B 112.9 . . ?
H73A C73 H73B 110.3 . . ?
C73 C74 O4 123.1(15) . . ?
C73 C74 H74A 106.5 . . ?
O4 C74 H74A 106.5 . . ?
C73 C74 H74B 106.5 . . ?
O4 C74 H74B 106.5 . . ?
H74A C74 H74B 106.5 . . ?
O4 C75 C76 107.8(13) . . ?
O4 C75 H75A 110.1 . . ?
C76 C75 H75A 110.1 . . ?
O4 C75 H75B 110.1 . . ?
C76 C75 H75B 110.1 . . ?
H75A C75 H75B 108.5 . . ?
C75 C76 N3 116.0(16) . . ?
C75 C76 H76A 108.3 . . ?
N3 C76 H76A 108.3 . . ?
C75 C76 H76B 108.3 . . ?
N3 C76 H76B 108.3 . . ?
H76A C76 H76B 107.4 . . ?
C82 C81 N4 124.2(16) . . ?
C82 C81 H81A 106.3 . . ?
N4 C81 H81A 106.3 . . ?
C82 C81 H81B 106.3 . . ?
N4 C81 H81B 106.3 . . ?
H81A C81 H81B 106.4 . . ?
O5 C82 C81 110.3(12) . . ?
O5 C82 H82A 109.6 . . ?
C81 C82 H82A 109.6 . . ?
O5 C82 H82B 109.6 . . ?
C81 C82 H82B 109.6 . . ?
H82A C82 H82B 108.1 . . ?
C84 C83 O5 115.4(13) . . ?
C84 C83 H83A 108.4 . . ?
O5 C83 H83A 108.4 . . ?
C84 C83 H83B 108.4 . . ?
O5 C83 H83B 108.4 . . ?
H83A C83 H83B 107.5 . . ?
C83 C84 O6 104.3(13) . . ?
C83 C84 H84A 110.9 . . ?
O6 C84 H84A 110.9 . . ?
C83 C84 H84B 110.9 . . ?
O6 C84 H84B 110.9 . . ?
H84A C84 H84B 108.9 . . ?
O6 C85 C86 107.0(14) . . ?
O6 C85 H85A 110.3 . . ?
C86 C85 H85A 110.3 . . ?
O6 C85 H85B 110.3 . . ?
C86 C85 H85B 110.3 . . ?
H85A C85 H85B 108.6 . . ?
C85 C86 N3 116.0(19) . . ?
C85 C86 H86A 108.3 . . ?
N3 C86 H86A 108.3 . . ?
C85 C86 H86B 108.3 . . ?
N3 C86 H86B 108.3 . . ?
H86A C86 H86B 107.4 . . ?
C92 C91 H91A 109.5 . . ?
C92 C91 H91B 109.5 . . ?
H91A C91 H91B 109.5 . . ?
C92 C91 H91C 109.5 . . ?
H91A C91 H91C 109.5 . . ?
H91B C91 H91C 109.5 . . ?
C91 C92 O7 113.7(18) . . ?
C91 C92 H92A 108.8 . . ?
O7 C92 H92A 108.8 . . ?
C91 C92 H92B 108.8 . . ?
O7 C92 H92B 108.8 . . ?
H92A C92 H92B 107.7 . . ?
C92 O7 C93 113.2(18) . . ?
C94 C93 O7 114.5(18) . . ?
C94 C93 H93A 108.6 . . ?
O7 C93 H93A 108.6 . . ?
C94 C93 H93B 108.6 . . ?
O7 C93 H93B 108.6 . . ?
H93A C93 H93B 107.6 . . ?
C93 C94 H94A 109.5 . . ?
C93 C94 H94B 109.5 . . ?
H94A C94 H94B 109.5 . . ?
C93 C94 H94C 109.5 . . ?
H94A C94 H94C 109.5 . . ?
H94B C94 H94C 109.5 . . ?
C92B C91B H91D 109.5 . . ?
C92B C91B H91E 109.5 . . ?
H91D C91B H91E 109.5 . . ?
C92B C91B H91F 109.5 . . ?
H91D C91B H91F 109.5 . . ?
H91E C91B H91F 109.5 . . ?
C91B C92B O7B 117(2) . . ?
C91B C92B H92C 108.0 . . ?
O7B C92B H92C 108.0 . . ?
C91B C92B H92D 108.0 . . ?
O7B C92B H92D 108.0 . . ?
H92C C92B H92D 107.2 . . ?
C92B O7B C93B 112.7(18) . . ?
C94B C93B O7B 113.3(18) . . ?
C94B C93B H93C 108.9 . . ?
O7B C93B H93C 108.9 . . ?
C94B C93B H93D 108.9 . . ?
O7B C93B H93D 108.9 . . ?
H93C C93B H93D 107.7 . . ?
C93B C94B H94D 109.5 . . ?
C93B C94B H94E 109.5 . . ?
H94D C94B H94E 109.5 . . ?
C93B C94B H94F 109.5 . . ?
H94D C94B H94F 109.5 . . ?
H94E C94B H94F 109.5 . . ?
O1 K1 O2 61.8(3) . . ?
O1 K1 O6 131.6(3) . . ?
O2 K1 O6 95.3(4) . . ?
O1 K1 O3 108.5(3) . . ?
O2 K1 O3 148.1(4) . . ?
O6 K1 O3 110.8(4) . . ?
O1 K1 O4 133.3(3) . . ?
O2 K1 O4 106.2(4) . . ?
O6 K1 O4 92.5(3) . . ?
O3 K1 O4 56.3(3) . . ?
O1 K1 O5 93.7(3) . . ?
O2 K1 O5 116.6(4) . . ?
O6 K1 O5 57.2(3) . . ?
O3 K1 O5 93.4(3) . . ?
O4 K1 O5 128.2(3) . . ?
O1 K1 N3 125.1(4) . . ?
O2 K1 N3 63.9(4) . . ?
O6 K1 N3 60.7(4) . . ?
O3 K1 N3 112.8(4) . . ?
O4 K1 N3 57.7(4) . . ?
O5 K1 N3 117.7(3) . . ?
O1 K1 N4 62.0(4) . . ?
O2 K1 N4 123.4(4) . . ?
O6 K1 N4 117.3(4) . . ?
O3 K1 N4 60.5(3) . . ?
O4 K1 N4 116.3(3) . . ?
O5 K1 N4 61.5(3) . . ?
N3 K1 N4 172.5(5) . . ?
C21 N1 C26 129.2(8) . . ?
C4 N2 C9 128.4(8) . . ?
C66 N3 C76 118.1(17) . . ?
C66 N3 C86 105.6(17) . . ?
C76 N3 C86 118.8(16) . . ?
C66 N3 K1 98.2(11) . . ?
C76 N3 K1 107.9(9) . . ?
C86 N3 K1 105.7(11) . . ?
C71 N4 C61 125.3(17) . . ?
C71 N4 C81 106.6(15) . . ?
C61 N4 C81 114.4(14) . . ?
C71 N4 K1 103.7(10) . . ?
C61 N4 K1 100.4(9) . . ?
C81 N4 K1 103.3(9) . . ?
S3 Ni1 S2 78.06(12) . . ?
S3 Ni1 S4 179.25(15) . . ?
S2 Ni1 S4 101.48(11) . . ?
S3 Ni1 S5 102.82(12) . . ?
S2 Ni1 S5 176.75(13) . . ?
S4 Ni1 S5 77.67(10) . . ?
C62 O1 C63 116.7(12) . . ?
C62 O1 K1 124.4(10) . . ?
C63 O1 K1 114.4(9) . . ?
C65 O2 C64 115.0(15) . . ?
C65 O2 K1 112.4(14) . . ?
C64 O2 K1 111.1(9) . . ?
C72 O3 C73 97.5(13) . . ?
C72 O3 K1 110.2(12) . . ?
C73 O3 K1 119.5(10) . . ?
C75 O4 C74 119.7(12) . . ?
C75 O4 K1 121.2(11) . . ?
C74 O4 K1 109.2(8) . . ?
C82 O5 C83 111.9(10) . . ?
C82 O5 K1 115.0(9) . . ?
C83 O5 K1 111.8(8) . . ?
C85 O6 C84 106.9(13) . . ?
C85 O6 K1 111.4(12) . . ?
C84 O6 K1 118.5(9) . . ?
C1 S2 Ni1 87.9(4) . . ?
C1 S3 Ni1 88.4(4) . . ?
C2 S4 Ni1 84.4(3) . . ?
C2 S5 Ni1 84.7(3) . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?

_refine_diff_density_max         2.299
_refine_diff_density_min         -1.076
_refine_diff_density_rms         0.152

