# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2016

####################################################################### 
# 
# 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_dd450
_database_code_depnum_ccdc_archive 'CCDC 989112'
_audit_update_record             
;
2016-06-14 deposited with the CCDC.
2016-06-15 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31.50 H30 Cl2 N5 Ni2 O5 S, 2.25(H2 O)'
_chemical_formula_sum            'C31.50 H34.50 Cl2 N5 Ni2 O7.25 S'
_chemical_formula_weight         819.52

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'
Cl Cl 0.1484 0.1585 '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           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'

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

_cell_length_a                   18.463(2)
_cell_length_b                   13.6212(18)
_cell_length_c                   15.5388(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.291(13)
_cell_angle_gamma                90.00
_cell_volume                     3904.8(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    100
_cell_measurement_theta_min      1.9
_cell_measurement_theta_max      24.1

_exptl_crystal_description       block
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.32
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1690
_exptl_absorpt_coefficient_mu    1.203
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.635
_exptl_absorpt_correction_T_max  0.667
_exptl_absorpt_process_detail    SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-2 CCD area detector'
_diffrn_measurement_method       '/w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18366
_diffrn_reflns_av_R_equivalents  0.0819
_diffrn_reflns_av_unetI/netI     0.1552
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.86
_diffrn_reflns_theta_max         24.11
_reflns_number_total             6098
_reflns_number_gt                3025
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       'Bruker APEX-2'
_computing_cell_refinement       'Bruker APEX-2'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELX97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELX97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep3 for Windows (Farrugia,1997)'
_computing_publication_material  'Wingx 1.80.05 (Farrugia, 1999)'

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2σ(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.1026P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6098
_refine_ls_number_parameters     451
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1552
_refine_ls_R_factor_gt           0.0767
_refine_ls_wR_factor_ref         0.2030
_refine_ls_wR_factor_gt          0.1767
_refine_ls_goodness_of_fit_ref   0.920
_refine_ls_restrained_S_all      0.920
_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 0.13707(5) 0.52403(7) 0.70706(5) 0.0477(3) Uani 1 1 d . . .
Ni2 Ni 0.27420(5) 0.52806(7) 0.59849(5) 0.0484(3) Uani 1 1 d . . .
Cl1 Cl 0.44576(15) 0.6395(2) 1.00756(16) 0.1039(9) Uani 1 1 d . . .
Cl2 Cl 0.10295(16) 1.01106(17) 0.53587(17) 0.0940(8) Uani 1 1 d . . .
C18 C 0.0472(10) 0.3890(15) 0.8249(12) 0.101(7) Uani 0.50 1 d PD . .
H18A H 0.0112 0.4378 0.8361 0.151 Uiso 0.50 1 calc PR . .
H18B H 0.0505 0.3434 0.8721 0.151 Uiso 0.50 1 calc PR . .
H18C H 0.0337 0.3545 0.7728 0.151 Uiso 0.50 1 calc PR . .
O1 O 0.2457(3) 0.4895(3) 0.7302(3) 0.0538(13) Uani 1 1 d . . .
O2 O 0.1727(2) 0.5911(4) 0.5943(2) 0.0486(12) Uani 1 1 d . . .
O3 O 0.1124(3) 0.4331(5) 0.8162(3) 0.0814(18) Uani 1 1 d D . .
H3A H 0.1485 0.3814 0.8190 0.098 Uiso 1 1 calc R . .
H3B H 0.1209 0.4733 0.8671 0.098 Uiso 0.50 1 calc PR . .
N1 N 0.1506(3) 0.6505(4) 0.7797(3) 0.0483(15) Uani 1 1 d . . .
N2 N 0.0237(3) 0.5490(4) 0.6844(3) 0.0541(16) Uani 1 1 d . . .
N3 N 0.3210(3) 0.6607(5) 0.6368(3) 0.0503(15) Uani 1 1 d . . .
N4 N 0.3756(4) 0.4533(5) 0.6145(4) 0.0611(18) Uani 1 1 d . . .
C1 C 0.2885(4) 0.5231(6) 0.7960(4) 0.0518(19) Uani 1 1 d . . .
C2 C 0.3510(5) 0.4724(6) 0.8210(5) 0.065(2) Uani 1 1 d . . .
H2 H 0.3613 0.4136 0.7936 0.078 Uiso 1 1 calc R . .
C3 C 0.3997(5) 0.5072(7) 0.8866(5) 0.076(3) Uani 1 1 d . . .
H3 H 0.4412 0.4716 0.9023 0.092 Uiso 1 1 calc R . .
C4 C 0.3849(5) 0.5951(7) 0.9271(5) 0.069(2) Uani 1 1 d . . .
C5 C 0.3214(4) 0.6455(6) 0.9065(4) 0.054(2) Uani 1 1 d . . .
H5 H 0.3113 0.7032 0.9356 0.065 Uiso 1 1 calc R . .
C6 C 0.2719(4) 0.6110(5) 0.8421(4) 0.0479(18) Uani 1 1 d . . .
C7 C 0.2070(4) 0.6689(5) 0.8289(4) 0.0513(19) Uani 1 1 d . . .
H7 H 0.2056 0.7272 0.8598 0.062 Uiso 1 1 calc R . .
C8 C 0.0902(4) 0.7188(6) 0.7813(4) 0.059(2) Uani 1 1 d . . .
H8A H 0.0830 0.7487 0.7250 0.071 Uiso 1 1 calc R . .
H8B H 0.1015 0.7705 0.8226 0.071 Uiso 1 1 calc R . .
C9 C 0.0195(4) 0.6664(7) 0.8061(4) 0.069(2) Uani 1 1 d . . .
H9A H 0.0308 0.6219 0.8535 0.083 Uiso 1 1 calc R . .
H9B H -0.0139 0.7153 0.8265 0.083 Uiso 1 1 calc R . .
C10 C -0.0188(4) 0.6079(6) 0.7329(4) 0.061(2) Uani 1 1 d . . .
C11 C -0.0917(4) 0.6186(7) 0.7191(5) 0.074(3) Uani 1 1 d . . .
H11 H -0.1180 0.6607 0.7530 0.089 Uiso 1 1 calc R . .
C12 C -0.1264(5) 0.5636(7) 0.6512(6) 0.082(3) Uani 1 1 d . . .
H12 H -0.1764 0.5667 0.6414 0.098 Uiso 1 1 calc R . .
C13 C -0.0849(5) 0.5064(6) 0.6011(5) 0.068(2) Uani 1 1 d . . .
H13 H -0.1059 0.4720 0.5548 0.082 Uiso 1 1 calc R . .
C14 C -0.0111(4) 0.4996(6) 0.6195(5) 0.056(2) Uani 1 1 d . . .
H14 H 0.0161 0.4589 0.5853 0.067 Uiso 1 1 calc R . .
C21 C 0.1594(4) 0.6878(6) 0.5784(4) 0.0452(18) Uani 1 1 d . . .
C22 C 0.0906(4) 0.7151(5) 0.5461(4) 0.0504(19) Uani 1 1 d . . .
H22 H 0.0563 0.6667 0.5333 0.061 Uiso 1 1 calc R . .
C23 C 0.0722(5) 0.8137(6) 0.5326(4) 0.063(2) Uani 1 1 d . . .
H23 H 0.0259 0.8313 0.5126 0.076 Uiso 1 1 calc R . .
C24 C 0.1258(5) 0.8861(6) 0.5502(4) 0.058(2) Uani 1 1 d . . .
C25 C 0.1930(4) 0.8617(6) 0.5797(4) 0.056(2) Uani 1 1 d . . .
H25 H 0.2273 0.9106 0.5905 0.067 Uiso 1 1 calc R . .
C26 C 0.2120(4) 0.7619(5) 0.5944(4) 0.0469(18) Uani 1 1 d . . .
C27 C 0.2873(4) 0.7437(6) 0.6262(4) 0.0526(19) Uani 1 1 d . . .
H27 H 0.3143 0.7994 0.6407 0.063 Uiso 1 1 calc R . .
C28 C 0.3960(4) 0.6641(6) 0.6663(5) 0.064(2) Uani 1 1 d . . .
H28A H 0.4013 0.6350 0.7232 0.076 Uiso 1 1 calc R . .
H28B H 0.4121 0.7317 0.6701 0.076 Uiso 1 1 calc R . .
C29 C 0.4420(4) 0.6080(7) 0.6038(5) 0.076(3) Uani 1 1 d . . .
H29A H 0.4918 0.6304 0.6106 0.091 Uiso 1 1 calc R . .
H29B H 0.4251 0.6232 0.5454 0.091 Uiso 1 1 calc R . .
C30 C 0.4402(5) 0.4961(7) 0.6163(5) 0.067(2) Uani 1 1 d . . .
C31 C 0.5045(5) 0.4457(9) 0.6318(6) 0.089(3) Uani 1 1 d . . .
H31 H 0.5484 0.4791 0.6331 0.107 Uiso 1 1 calc R . .
C32 C 0.5030(7) 0.3459(10) 0.6452(6) 0.104(4) Uani 1 1 d . . .
H32 H 0.5458 0.3110 0.6556 0.124 Uiso 1 1 calc R . .
C33 C 0.4376(7) 0.2989(8) 0.6430(6) 0.095(3) Uani 1 1 d . . .
H33 H 0.4351 0.2313 0.6513 0.114 Uiso 1 1 calc R . .
C34 C 0.3742(5) 0.3540(7) 0.6279(5) 0.076(3) Uani 1 1 d . . .
H34 H 0.3297 0.3220 0.6271 0.091 Uiso 1 1 calc R . .
N5 N 0.2900(3) 0.5604(5) 0.4715(4) 0.0643(18) Uani 1 1 d . . .
C15 C 0.2932(4) 0.5706(6) 0.3974(5) 0.056(2) Uani 1 1 d . . .
S1 S 0.29632(17) 0.5851(2) 0.29353(14) 0.1085(10) Uani 1 1 d . . .
O4 O 0.2255(3) 0.3975(3) 0.5582(3) 0.0544(13) Uani 1 1 d . . .
O5 O 0.1268(3) 0.3949(4) 0.6392(3) 0.0567(13) Uani 1 1 d . . .
C16 C 0.1667(4) 0.3612(6) 0.5830(5) 0.0548(19) Uani 1 1 d . . .
C17 C 0.1420(5) 0.2647(6) 0.5382(6) 0.083(3) Uani 1 1 d . . .
H17A H 0.1767 0.2461 0.4967 0.124 Uiso 1 1 calc R . .
H17B H 0.0955 0.2743 0.5097 0.124 Uiso 1 1 calc R . .
H17C H 0.1386 0.2137 0.5805 0.124 Uiso 1 1 calc R . .
O1W O 0.2173(4) 0.2895(5) 0.7905(5) 0.132(3) Uani 1 1 d . . .
H11W H 0.2389 0.3321 0.7608 0.198 Uiso 1 1 d R . .
H12W H 0.2519 0.2501 0.8074 0.198 Uiso 1 1 d R . .
O2W O 0.2894(17) 0.133(2) 0.694(2) 0.132(10) Uiso 0.25 1 d P . .
O3WA O 0.2965(7) 0.2869(11) 0.4349(9) 0.064(4) Uiso 0.40 1 d P . .
O3WB O 0.3572(12) 0.3165(15) 0.4084(11) 0.081(6) Uiso 0.30 1 d P A 2
O3WC O 0.2996(11) 0.3255(15) 0.3996(12) 0.067(5) Uiso 0.30 1 d P A 3


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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 O5 2.056(5) . ?
Ni1 N1 2.069(6) . ?
Ni1 O1 2.077(5) . ?
Ni1 O2 2.105(4) . ?
Ni1 N2 2.135(6) . ?
Ni1 O3 2.163(6) . ?
Ni2 N5 2.054(6) . ?
Ni2 O2 2.061(4) . ?
Ni2 O4 2.078(5) . ?
Ni2 N3 2.080(6) . ?
Ni2 N4 2.138(7) . ?
Ni2 O1 2.197(4) . ?
Cl1 C4 1.755(8) . ?
Cl2 C24 1.765(8) . ?
C18 O3 1.357(14) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
O1 C1 1.347(8) . ?
O2 C21 1.361(8) . ?
O3 H3A 0.9700 . ?
O3 H3B 0.9700 . ?
N1 C7 1.291(8) . ?
N1 C8 1.455(8) . ?
N2 C14 1.354(9) . ?
N2 C10 1.369(9) . ?
N3 C27 1.297(9) . ?
N3 C28 1.442(9) . ?
N4 C30 1.327(10) . ?
N4 C34 1.369(11) . ?
C1 C2 1.388(10) . ?
C1 C6 1.435(10) . ?
C2 C3 1.414(11) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(11) . ?
C3 H3 0.9300 . ?
C4 C5 1.385(10) . ?
C5 C6 1.408(9) . ?
C5 H5 0.9300 . ?
C6 C7 1.442(9) . ?
C7 H7 0.9300 . ?
C8 C9 1.550(10) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.538(10) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.362(10) . ?
C11 C12 1.426(11) . ?
C11 H11 0.9300 . ?
C12 C13 1.360(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.384(10) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C21 C22 1.397(9) . ?
C21 C26 1.415(9) . ?
C22 C23 1.399(10) . ?
C22 H22 0.9300 . ?
C23 C24 1.415(11) . ?
C23 H23 0.9300 . ?
C24 C25 1.348(10) . ?
C25 C26 1.419(10) . ?
C25 H25 0.9300 . ?
C26 C27 1.479(9) . ?
C27 H27 0.9300 . ?
C28 C29 1.521(10) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.537(12) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.383(11) . ?
C31 C32 1.376(14) . ?
C31 H31 0.9300 . ?
C32 C33 1.367(13) . ?
C32 H32 0.9300 . ?
C33 C34 1.402(12) . ?
C33 H33 0.9300 . ?
C34 H34 0.9300 . ?
N5 C15 1.163(8) . ?
C15 S1 1.630(8) . ?
O4 C16 1.267(8) . ?
O5 C16 1.253(8) . ?
C16 C17 1.547(10) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
O1W H11W 0.8507 . ?
O1W H12W 0.8660 . ?
O3WA O3WC 0.76(2) . ?
O3WA O3WB 1.28(2) . ?

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
O5 Ni1 N1 177.2(2) . . ?
O5 Ni1 O1 87.94(19) . . ?
N1 Ni1 O1 89.9(2) . . ?
O5 Ni1 O2 88.32(18) . . ?
N1 Ni1 O2 93.3(2) . . ?
O1 Ni1 O2 84.89(17) . . ?
O5 Ni1 N2 89.0(2) . . ?
N1 Ni1 N2 93.1(2) . . ?
O1 Ni1 N2 176.0(2) . . ?
O2 Ni1 N2 97.50(19) . . ?
O5 Ni1 O3 83.9(2) . . ?
N1 Ni1 O3 94.2(2) . . ?
O1 Ni1 O3 88.1(2) . . ?
O2 Ni1 O3 169.7(2) . . ?
N2 Ni1 O3 89.1(2) . . ?
N5 Ni2 O2 92.5(2) . . ?
N5 Ni2 O4 88.3(2) . . ?
O2 Ni2 O4 88.02(19) . . ?
N5 Ni2 N3 90.9(2) . . ?
O2 Ni2 N3 90.8(2) . . ?
O4 Ni2 N3 178.5(2) . . ?
N5 Ni2 N4 93.3(2) . . ?
O2 Ni2 N4 173.7(2) . . ?
O4 Ni2 N4 89.6(2) . . ?
N3 Ni2 N4 91.6(3) . . ?
N5 Ni2 O1 174.1(2) . . ?
O2 Ni2 O1 82.96(17) . . ?
O4 Ni2 O1 87.64(18) . . ?
N3 Ni2 O1 93.04(19) . . ?
N4 Ni2 O1 91.1(2) . . ?
O3 C18 H18A 109.5 . . ?
O3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
O3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C1 O1 Ni1 126.0(5) . . ?
C1 O1 Ni2 118.1(4) . . ?
Ni1 O1 Ni2 92.88(17) . . ?
C21 O2 Ni2 124.5(4) . . ?
C21 O2 Ni1 120.8(4) . . ?
Ni2 O2 Ni1 96.13(18) . . ?
C18 O3 Ni1 123.2(9) . . ?
C18 O3 H3A 106.5 . . ?
Ni1 O3 H3A 106.5 . . ?
C18 O3 H3B 106.5 . . ?
Ni1 O3 H3B 106.5 . . ?
H3A O3 H3B 106.5 . . ?
C7 N1 C8 117.8(6) . . ?
C7 N1 Ni1 124.2(5) . . ?
C8 N1 Ni1 117.7(4) . . ?
C14 N2 C10 115.8(7) . . ?
C14 N2 Ni1 118.5(5) . . ?
C10 N2 Ni1 125.6(5) . . ?
C27 N3 C28 117.5(7) . . ?
C27 N3 Ni2 121.9(5) . . ?
C28 N3 Ni2 120.1(5) . . ?
C30 N4 C34 117.0(8) . . ?
C30 N4 Ni2 125.1(6) . . ?
C34 N4 Ni2 117.8(6) . . ?
O1 C1 C2 120.0(7) . . ?
O1 C1 C6 122.2(7) . . ?
C2 C1 C6 117.9(7) . . ?
C1 C2 C3 122.2(8) . . ?
C1 C2 H2 118.9 . . ?
C3 C2 H2 118.9 . . ?
C4 C3 C2 119.1(8) . . ?
C4 C3 H3 120.4 . . ?
C2 C3 H3 120.4 . . ?
C3 C4 C5 120.3(7) . . ?
C3 C4 Cl1 119.3(7) . . ?
C5 C4 Cl1 120.4(7) . . ?
C4 C5 C6 121.2(7) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C5 C6 C1 119.2(7) . . ?
C5 C6 C7 115.5(7) . . ?
C1 C6 C7 125.3(6) . . ?
N1 C7 C6 128.6(7) . . ?
N1 C7 H7 115.7 . . ?
C6 C7 H7 115.7 . . ?
N1 C8 C9 111.3(6) . . ?
N1 C8 H8A 109.4 . . ?
C9 C8 H8A 109.4 . . ?
N1 C8 H8B 109.4 . . ?
C9 C8 H8B 109.4 . . ?
H8A C8 H8B 108.0 . . ?
C10 C9 C8 114.9(6) . . ?
C10 C9 H9A 108.5 . . ?
C8 C9 H9A 108.5 . . ?
C10 C9 H9B 108.5 . . ?
C8 C9 H9B 108.5 . . ?
H9A C9 H9B 107.5 . . ?
C11 C10 N2 124.2(7) . . ?
C11 C10 C9 118.9(7) . . ?
N2 C10 C9 117.0(7) . . ?
C10 C11 C12 118.2(8) . . ?
C10 C11 H11 120.9 . . ?
C12 C11 H11 120.9 . . ?
C13 C12 C11 118.5(8) . . ?
C13 C12 H12 120.7 . . ?
C11 C12 H12 120.7 . . ?
C12 C13 C14 119.5(8) . . ?
C12 C13 H13 120.3 . . ?
C14 C13 H13 120.3 . . ?
N2 C14 C13 123.8(7) . . ?
N2 C14 H14 118.1 . . ?
C13 C14 H14 118.1 . . ?
O2 C21 C22 118.5(6) . . ?
O2 C21 C26 122.7(6) . . ?
C22 C21 C26 118.7(7) . . ?
C21 C22 C23 121.4(7) . . ?
C21 C22 H22 119.3 . . ?
C23 C22 H22 119.3 . . ?
C22 C23 C24 118.4(7) . . ?
C22 C23 H23 120.8 . . ?
C24 C23 H23 120.8 . . ?
C25 C24 C23 121.4(7) . . ?
C25 C24 Cl2 119.5(7) . . ?
C23 C24 Cl2 119.1(6) . . ?
C24 C25 C26 120.6(7) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C21 C26 C25 119.5(7) . . ?
C21 C26 C27 124.7(7) . . ?
C25 C26 C27 115.9(7) . . ?
N3 C27 C26 128.9(7) . . ?
N3 C27 H27 115.5 . . ?
C26 C27 H27 115.5 . . ?
N3 C28 C29 109.6(6) . . ?
N3 C28 H28A 109.8 . . ?
C29 C28 H28A 109.8 . . ?
N3 C28 H28B 109.8 . . ?
C29 C28 H28B 109.8 . . ?
H28A C28 H28B 108.2 . . ?
C28 C29 C30 113.7(7) . . ?
C28 C29 H29A 108.8 . . ?
C30 C29 H29A 108.8 . . ?
C28 C29 H29B 108.8 . . ?
C30 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
N4 C30 C31 123.3(9) . . ?
N4 C30 C29 117.2(8) . . ?
C31 C30 C29 119.5(9) . . ?
C32 C31 C30 119.7(10) . . ?
C32 C31 H31 120.2 . . ?
C30 C31 H31 120.2 . . ?
C33 C32 C31 118.8(11) . . ?
C33 C32 H32 120.6 . . ?
C31 C32 H32 120.6 . . ?
C32 C33 C34 118.9(11) . . ?
C32 C33 H33 120.5 . . ?
C34 C33 H33 120.5 . . ?
N4 C34 C33 122.3(9) . . ?
N4 C34 H34 118.9 . . ?
C33 C34 H34 118.9 . . ?
C15 N5 Ni2 172.3(7) . . ?
N5 C15 S1 179.2(7) . . ?
C16 O4 Ni2 127.5(5) . . ?
C16 O5 Ni1 128.8(5) . . ?
O5 C16 O4 127.2(7) . . ?
O5 C16 C17 117.0(7) . . ?
O4 C16 C17 115.8(7) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
H11W O1W H12W 103.3 . . ?
O3WC O3WA O3WB 57.1(18) . . ?

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
O5 Ni1 O1 C1 -156.3(5) . . . . ?
N1 Ni1 O1 C1 21.9(5) . . . . ?
O2 Ni1 O1 C1 115.2(5) . . . . ?
N2 Ni1 O1 C1 -118(3) . . . . ?
O3 Ni1 O1 C1 -72.3(5) . . . . ?
O5 Ni1 O1 Ni2 75.47(19) . . . . ?
N1 Ni1 O1 Ni2 -106.3(2) . . . . ?
O2 Ni1 O1 Ni2 -13.02(17) . . . . ?
N2 Ni1 O1 Ni2 114(3) . . . . ?
O3 Ni1 O1 Ni2 159.4(2) . . . . ?
N5 Ni2 O1 C1 -162(2) . . . . ?
O2 Ni2 O1 C1 -120.6(5) . . . . ?
O4 Ni2 O1 C1 151.1(5) . . . . ?
N3 Ni2 O1 C1 -30.1(5) . . . . ?
N4 Ni2 O1 C1 61.6(5) . . . . ?
N5 Ni2 O1 Ni1 -28(2) . . . . ?
O2 Ni2 O1 Ni1 13.35(18) . . . . ?
O4 Ni2 O1 Ni1 -74.9(2) . . . . ?
N3 Ni2 O1 Ni1 103.8(2) . . . . ?
N4 Ni2 O1 Ni1 -164.5(2) . . . . ?
N5 Ni2 O2 C21 -62.9(5) . . . . ?
O4 Ni2 O2 C21 -151.1(4) . . . . ?
N3 Ni2 O2 C21 28.1(4) . . . . ?
N4 Ni2 O2 C21 141(2) . . . . ?
O1 Ni2 O2 C21 121.0(4) . . . . ?
N5 Ni2 O2 Ni1 162.9(2) . . . . ?
O4 Ni2 O2 Ni1 74.63(19) . . . . ?
N3 Ni2 O2 Ni1 -106.2(2) . . . . ?
N4 Ni2 O2 Ni1 6(2) . . . . ?
O1 Ni2 O2 Ni1 -13.24(18) . . . . ?
O5 Ni1 O2 C21 149.2(5) . . . . ?
N1 Ni1 O2 C21 -33.0(5) . . . . ?
O1 Ni1 O2 C21 -122.7(5) . . . . ?
N2 Ni1 O2 C21 60.5(5) . . . . ?
O3 Ni1 O2 C21 -169.9(11) . . . . ?
O5 Ni1 O2 Ni2 -74.1(2) . . . . ?
N1 Ni1 O2 Ni2 103.6(2) . . . . ?
O1 Ni1 O2 Ni2 13.97(18) . . . . ?
N2 Ni1 O2 Ni2 -162.8(2) . . . . ?
O3 Ni1 O2 Ni2 -33.3(12) . . . . ?
O5 Ni1 O3 C18 -66.3(12) . . . . ?
N1 Ni1 O3 C18 115.8(12) . . . . ?
O1 Ni1 O3 C18 -154.4(12) . . . . ?
O2 Ni1 O3 C18 -107.4(15) . . . . ?
N2 Ni1 O3 C18 22.7(12) . . . . ?
O5 Ni1 N1 C7 28(5) . . . . ?
O1 Ni1 N1 C7 -12.4(5) . . . . ?
O2 Ni1 N1 C7 -97.3(5) . . . . ?
N2 Ni1 N1 C7 165.0(5) . . . . ?
O3 Ni1 N1 C7 75.7(6) . . . . ?
O5 Ni1 N1 C8 -146(4) . . . . ?
O1 Ni1 N1 C8 173.3(5) . . . . ?
O2 Ni1 N1 C8 88.4(5) . . . . ?
N2 Ni1 N1 C8 -9.3(5) . . . . ?
O3 Ni1 N1 C8 -98.6(5) . . . . ?
O5 Ni1 N2 C14 -19.1(5) . . . . ?
N1 Ni1 N2 C14 162.8(5) . . . . ?
O1 Ni1 N2 C14 -58(3) . . . . ?
O2 Ni1 N2 C14 69.0(5) . . . . ?
O3 Ni1 N2 C14 -103.1(5) . . . . ?
O5 Ni1 N2 C10 157.5(6) . . . . ?
N1 Ni1 N2 C10 -20.6(6) . . . . ?
O1 Ni1 N2 C10 119(3) . . . . ?
O2 Ni1 N2 C10 -114.4(6) . . . . ?
O3 Ni1 N2 C10 73.5(6) . . . . ?
N5 Ni2 N3 C27 74.2(5) . . . . ?
O2 Ni2 N3 C27 -18.4(5) . . . . ?
O4 Ni2 N3 C27 17(8) . . . . ?
N4 Ni2 N3 C27 167.5(5) . . . . ?
O1 Ni2 N3 C27 -101.4(5) . . . . ?
N5 Ni2 N3 C28 -97.9(5) . . . . ?
O2 Ni2 N3 C28 169.5(5) . . . . ?
O4 Ni2 N3 C28 -156(8) . . . . ?
N4 Ni2 N3 C28 -4.6(5) . . . . ?
O1 Ni2 N3 C28 86.5(5) . . . . ?
N5 Ni2 N4 C30 70.8(6) . . . . ?
O2 Ni2 N4 C30 -133(2) . . . . ?
O4 Ni2 N4 C30 159.1(6) . . . . ?
N3 Ni2 N4 C30 -20.2(6) . . . . ?
O1 Ni2 N4 C30 -113.3(6) . . . . ?
N5 Ni2 N4 C34 -112.4(6) . . . . ?
O2 Ni2 N4 C34 44(2) . . . . ?
O4 Ni2 N4 C34 -24.1(6) . . . . ?
N3 Ni2 N4 C34 156.6(6) . . . . ?
O1 Ni2 N4 C34 63.5(6) . . . . ?
Ni1 O1 C1 C2 159.1(5) . . . . ?
Ni2 O1 C1 C2 -83.7(7) . . . . ?
Ni1 O1 C1 C6 -21.2(9) . . . . ?
Ni2 O1 C1 C6 96.0(7) . . . . ?
O1 C1 C2 C3 176.6(7) . . . . ?
C6 C1 C2 C3 -3.1(12) . . . . ?
C1 C2 C3 C4 -0.4(13) . . . . ?
C2 C3 C4 C5 3.2(13) . . . . ?
C2 C3 C4 Cl1 -179.2(7) . . . . ?
C3 C4 C5 C6 -2.3(12) . . . . ?
Cl1 C4 C5 C6 -179.9(6) . . . . ?
C4 C5 C6 C1 -1.3(10) . . . . ?
C4 C5 C6 C7 178.2(6) . . . . ?
O1 C1 C6 C5 -175.8(6) . . . . ?
C2 C1 C6 C5 3.9(10) . . . . ?
O1 C1 C6 C7 4.7(10) . . . . ?
C2 C1 C6 C7 -175.5(7) . . . . ?
C8 N1 C7 C6 176.8(6) . . . . ?
Ni1 N1 C7 C6 2.4(10) . . . . ?
C5 C6 C7 N1 -174.0(7) . . . . ?
C1 C6 C7 N1 5.5(11) . . . . ?
C7 N1 C8 C9 -122.3(7) . . . . ?
Ni1 N1 C8 C9 52.5(6) . . . . ?
N1 C8 C9 C10 -78.6(8) . . . . ?
C14 N2 C10 C11 -0.1(11) . . . . ?
Ni1 N2 C10 C11 -176.8(6) . . . . ?
C14 N2 C10 C9 -178.9(7) . . . . ?
Ni1 N2 C10 C9 4.4(10) . . . . ?
C8 C9 C10 C11 -133.3(8) . . . . ?
C8 C9 C10 N2 45.6(10) . . . . ?
N2 C10 C11 C12 1.4(13) . . . . ?
C9 C10 C11 C12 -179.7(8) . . . . ?
C10 C11 C12 C13 -2.8(14) . . . . ?
C11 C12 C13 C14 2.9(14) . . . . ?
C10 N2 C14 C13 0.1(11) . . . . ?
Ni1 N2 C14 C13 177.0(6) . . . . ?
C12 C13 C14 N2 -1.5(13) . . . . ?
Ni2 O2 C21 C22 156.6(4) . . . . ?
Ni1 O2 C21 C22 -79.4(6) . . . . ?
Ni2 O2 C21 C26 -24.3(7) . . . . ?
Ni1 O2 C21 C26 99.7(6) . . . . ?
O2 C21 C22 C23 176.6(6) . . . . ?
C26 C21 C22 C23 -2.5(9) . . . . ?
C21 C22 C23 C24 1.8(10) . . . . ?
C22 C23 C24 C25 -0.4(10) . . . . ?
C22 C23 C24 Cl2 -178.6(5) . . . . ?
C23 C24 C25 C26 -0.2(10) . . . . ?
Cl2 C24 C25 C26 177.9(5) . . . . ?
O2 C21 C26 C25 -177.2(6) . . . . ?
C22 C21 C26 C25 1.9(9) . . . . ?
O2 C21 C26 C27 2.6(9) . . . . ?
C22 C21 C26 C27 -178.3(5) . . . . ?
C24 C25 C26 C21 -0.5(10) . . . . ?
C24 C25 C26 C27 179.6(6) . . . . ?
C28 N3 C27 C26 177.8(6) . . . . ?
Ni2 N3 C27 C26 5.5(9) . . . . ?
C21 C26 C27 N3 7.7(10) . . . . ?
C25 C26 C27 N3 -172.5(7) . . . . ?
C27 N3 C28 C29 -124.9(7) . . . . ?
Ni2 N3 C28 C29 47.5(8) . . . . ?
N3 C28 C29 C30 -80.0(9) . . . . ?
C34 N4 C30 C31 -0.7(11) . . . . ?
Ni2 N4 C30 C31 176.2(6) . . . . ?
C34 N4 C30 C29 -178.3(7) . . . . ?
Ni2 N4 C30 C29 -1.5(10) . . . . ?
C28 C29 C30 N4 54.5(10) . . . . ?
C28 C29 C30 C31 -123.3(8) . . . . ?
N4 C30 C31 C32 0.8(14) . . . . ?
C29 C30 C31 C32 178.4(9) . . . . ?
C30 C31 C32 C33 -0.1(15) . . . . ?
C31 C32 C33 C34 -0.6(15) . . . . ?
C30 N4 C34 C33 0.0(12) . . . . ?
Ni2 N4 C34 C33 -177.1(6) . . . . ?
C32 C33 C34 N4 0.7(13) . . . . ?
O2 Ni2 N5 C15 -71(5) . . . . ?
O4 Ni2 N5 C15 17(5) . . . . ?
N3 Ni2 N5 C15 -162(5) . . . . ?
N4 Ni2 N5 C15 106(5) . . . . ?
O1 Ni2 N5 C15 -30(7) . . . . ?
Ni2 N5 C15 S1 53(60) . . . . ?
N5 Ni2 O4 C16 -133.8(6) . . . . ?
O2 Ni2 O4 C16 -41.2(6) . . . . ?
N3 Ni2 O4 C16 -76(8) . . . . ?
N4 Ni2 O4 C16 132.9(6) . . . . ?
O1 Ni2 O4 C16 41.8(6) . . . . ?
N1 Ni1 O5 C16 -88(5) . . . . ?
O1 Ni1 O5 C16 -47.1(6) . . . . ?
O2 Ni1 O5 C16 37.9(6) . . . . ?
N2 Ni1 O5 C16 135.4(6) . . . . ?
O3 Ni1 O5 C16 -135.4(6) . . . . ?
Ni1 O5 C16 O4 4.1(12) . . . . ?
Ni1 O5 C16 C17 -175.8(5) . . . . ?
Ni2 O4 C16 O5 -2.7(11) . . . . ?
Ni2 O4 C16 C17 177.3(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.982
_diffrn_reflns_theta_full        24.11
_diffrn_measured_fraction_theta_full 0.982
_refine_diff_density_max         0.608
_refine_diff_density_min         -0.620
_refine_diff_density_rms         0.103
