# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

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# 
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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_ef456

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H6 F12 N3 Ni O5 S2'
_chemical_formula_sum            'C18 H6 F12 N3 Ni O5 S2'
_chemical_formula_weight         695.09

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'F d d 2'
_symmetry_space_group_name_Hall  'F 2 -2d'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'x+1/4, -y+1/4, z+1/4'
'-x+1/4, y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'x+1/4, -y+3/4, z+3/4'
'-x+1/4, y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'x+3/4, -y+1/4, z+3/4'
'-x+3/4, y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'x+3/4, -y+3/4, z+1/4'
'-x+3/4, y+3/4, z+1/4'

_cell_length_a                   33.536(7)
_cell_length_b                   37.345(8)
_cell_length_c                   7.4812(16)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     9369(3)
_cell_formula_units_Z            16
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    1987
_cell_measurement_theta_min      2.43
_cell_measurement_theta_max      20.66

_exptl_crystal_description       needle
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.971
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             5488
_exptl_absorpt_coefficient_mu    1.141
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_correction_T_min  0.6690
_exptl_absorpt_correction_T_max  0.9295
_exptl_absorpt_process_details   APEX-II

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(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-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23937
_diffrn_reflns_av_R_equivalents  0.0978
_diffrn_reflns_av_sigmaI/netI    0.0711
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_k_min       -43
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         2.66
_diffrn_reflns_theta_max         25.03
_reflns_number_total             4001
_reflns_number_gt                3299
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0236P)^2^+24.5196P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 
'Flack H D (1983), 1765 Friedel pairs, Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.034(19)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4001
_refine_ls_number_parameters     371
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0620
_refine_ls_R_factor_gt           0.0450
_refine_ls_wR_factor_ref         0.0866
_refine_ls_wR_factor_gt          0.0788
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.032
_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
Ni Ni 0.385260(19) 0.127473(17) 0.80420(10) 0.02318(16) Uani 1 1 d . . .
N1 N 0.42915(12) 0.13749(12) 1.0074(6) 0.0292(11) Uani 1 1 d . . .
S2 S 0.43830(4) 0.11697(4) 1.1968(2) 0.0364(4) Uani 1 1 d . . .
S3 S 0.48934(5) 0.14763(4) 1.2469(2) 0.0396(4) Uani 1 1 d . . .
N4 N 0.48657(12) 0.17149(12) 1.0646(6) 0.0309(11) Uani 1 1 d . . .
C5 C 0.45580(15) 0.16251(14) 0.9642(7) 0.0254(12) Uani 1 1 d . . .
C6 C 0.44744(14) 0.17990(13) 0.7933(7) 0.0230(12) Uani 1 1 d . . .
O7 O 0.46861(10) 0.20785(9) 0.7357(5) 0.0252(9) Uani 1 1 d . . .
C8 C 0.45100(14) 0.21538(13) 0.5722(7) 0.0231(12) Uani 1 1 d . . .
C9 C 0.46140(16) 0.24274(15) 0.4549(8) 0.0343(14) Uani 1 1 d . . .
H9A H 0.4827 0.2589 0.4781 0.041 Uiso 1 1 calc R . .
C10 C 0.43869(15) 0.24453(15) 0.3038(8) 0.0370(14) Uani 1 1 d . . .
H10A H 0.4445 0.2624 0.2174 0.044 Uiso 1 1 calc R . .
C11 C 0.40685(16) 0.22066(15) 0.2718(8) 0.0327(14) Uani 1 1 d . . .
H11A H 0.3918 0.2230 0.1648 0.039 Uiso 1 1 calc R . .
C12 C 0.39711(15) 0.19431(14) 0.3904(7) 0.0268(13) Uani 1 1 d . . .
H12A H 0.3756 0.1783 0.3689 0.032 Uiso 1 1 calc R . .
C13 C 0.42036(14) 0.19203(13) 0.5454(8) 0.0229(11) Uani 1 1 d . . .
N14 N 0.41860(12) 0.16914(11) 0.6907(6) 0.0228(10) Uani 1 1 d . . .
O21 O 0.35896(10) 0.09055(10) 0.9573(5) 0.0309(9) Uani 1 1 d . . .
C22 C 0.36731(14) 0.05774(14) 0.9557(7) 0.0233(12) Uani 1 1 d . . .
C23 C 0.39402(14) 0.04005(14) 0.8460(8) 0.0271(13) Uani 1 1 d . . .
H23A H 0.3958 0.0147 0.8548 0.033 Uiso 1 1 calc R . .
C24 C 0.41821(14) 0.05737(14) 0.7242(7) 0.0206(12) Uani 1 1 d . . .
O25 O 0.42088(9) 0.09022(9) 0.6942(5) 0.0270(9) Uani 1 1 d . . .
C26 C 0.34573(15) 0.03661(15) 1.0995(8) 0.0296(14) Uani 1 1 d . . .
C27 C 0.44752(17) 0.03490(16) 0.6150(9) 0.0360(16) Uani 1 1 d . . .
F21 F 0.30666(8) 0.04125(9) 1.0934(4) 0.0380(9) Uani 1 1 d . . .
F22 F 0.35244(9) 0.00157(8) 1.0933(5) 0.0391(8) Uani 1 1 d . . .
F23 F 0.35791(10) 0.04753(9) 1.2613(4) 0.0428(9) Uani 1 1 d . . .
F24 F 0.48404(9) 0.03927(11) 0.6736(6) 0.0677(13) Uani 1 1 d . . .
F25 F 0.44698(14) 0.04438(11) 0.4453(6) 0.0768(14) Uani 1 1 d . . .
F26 F 0.43998(10) 0.00041(10) 0.6231(6) 0.0632(12) Uani 1 1 d . . .
O31 O 0.34871(9) 0.11938(9) 0.5995(5) 0.0279(9) Uani 1 1 d . . .
C32 C 0.31534(14) 0.13390(14) 0.5797(8) 0.0269(13) Uani 1 1 d . . .
C33 C 0.29752(16) 0.15952(15) 0.6863(8) 0.0331(14) Uani 1 1 d . . .
H33A H 0.2717 0.1680 0.6551 0.040 Uiso 1 1 calc R . .
C34 C 0.31595(16) 0.17331(14) 0.8374(8) 0.0265(13) Uani 1 1 d . . .
O35 O 0.34870(10) 0.16517(9) 0.9054(5) 0.0282(9) Uani 1 1 d . . .
C36 C 0.29326(16) 0.12035(16) 0.4157(8) 0.0348(15) Uani 1 1 d . . .
C37 C 0.29428(17) 0.20335(16) 0.9350(9) 0.0381(16) Uani 1 1 d . . .
F31 F 0.25672(9) 0.13389(10) 0.3966(5) 0.0545(11) Uani 1 1 d . . .
F32 F 0.31344(10) 0.12731(11) 0.2697(5) 0.0520(10) Uani 1 1 d . . .
F33 F 0.28854(10) 0.08497(9) 0.4236(5) 0.0484(10) Uani 1 1 d . . .
F34 F 0.29273(18) 0.19726(14) 1.1074(6) 0.111(2) Uani 1 1 d . . .
F35 F 0.31153(13) 0.23328(11) 0.9160(8) 0.103(2) Uani 1 1 d . . .
F36 F 0.25697(11) 0.20730(13) 0.8923(7) 0.0925(18) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ni 0.0274(3) 0.0219(3) 0.0202(3) -0.0002(3) 0.0003(3) 0.0011(3)
N1 0.034(2) 0.028(3) 0.026(3) 0.005(2) 0.000(2) 0.004(2)
S2 0.0518(9) 0.0350(9) 0.0225(8) 0.0066(7) -0.0057(7) 0.0009(7)
S3 0.0461(9) 0.0494(10) 0.0234(9) 0.0020(7) -0.0131(7) 0.0035(8)
N4 0.034(2) 0.033(3) 0.026(3) -0.003(2) -0.009(2) 0.000(2)
C5 0.038(3) 0.021(3) 0.017(3) -0.002(2) -0.006(3) 0.001(2)
C6 0.026(3) 0.022(3) 0.021(3) 0.002(3) -0.003(3) 0.002(2)
O7 0.0242(18) 0.027(2) 0.025(2) 0.0023(18) -0.0048(16) -0.0012(15)
C8 0.027(3) 0.027(3) 0.015(3) 0.000(3) -0.002(2) 0.004(2)
C9 0.035(3) 0.035(3) 0.033(4) 0.003(3) 0.005(3) 0.001(3)
C10 0.035(3) 0.045(4) 0.032(4) 0.014(3) -0.003(3) -0.007(3)
C11 0.038(3) 0.039(3) 0.021(3) 0.004(3) 0.001(3) 0.001(3)
C12 0.031(3) 0.029(3) 0.020(3) -0.004(3) 0.006(2) -0.004(2)
C13 0.024(3) 0.023(3) 0.022(3) 0.004(3) 0.002(2) 0.002(2)
N14 0.026(2) 0.023(2) 0.019(2) 0.001(2) 0.000(2) 0.0010(18)
O21 0.036(2) 0.025(2) 0.032(2) -0.0011(19) 0.0109(19) -0.0001(17)
C22 0.024(3) 0.027(3) 0.019(3) 0.003(3) -0.004(2) -0.004(2)
C23 0.030(3) 0.019(3) 0.032(4) 0.002(3) 0.007(3) 0.003(2)
C24 0.020(3) 0.024(3) 0.018(3) -0.009(2) -0.007(2) 0.004(2)
O25 0.0254(18) 0.028(2) 0.027(2) 0.0034(18) 0.0023(18) 0.0000(16)
C26 0.034(3) 0.031(3) 0.023(3) 0.003(3) -0.001(3) 0.002(3)
C27 0.034(3) 0.026(3) 0.047(5) -0.002(3) 0.002(3) 0.002(3)
F21 0.0280(17) 0.047(2) 0.039(2) 0.0080(17) 0.0067(16) -0.0029(15)
F22 0.0500(19) 0.0293(18) 0.038(2) 0.0124(16) 0.0047(16) -0.0053(15)
F23 0.056(2) 0.052(2) 0.020(2) -0.0005(16) 0.0021(16) -0.0134(17)
F24 0.029(2) 0.063(3) 0.111(4) -0.035(3) 0.007(2) 0.0093(17)
F25 0.112(4) 0.084(3) 0.035(3) 0.000(2) 0.029(2) 0.046(3)
F26 0.060(2) 0.035(2) 0.095(3) -0.020(2) 0.038(2) 0.0016(18)
O31 0.0224(18) 0.031(2) 0.030(2) -0.0060(18) 0.0007(17) 0.0030(16)
C32 0.024(3) 0.031(3) 0.026(3) 0.003(3) 0.003(2) -0.008(2)
C33 0.026(3) 0.036(3) 0.038(4) -0.006(3) 0.001(3) 0.004(3)
C34 0.031(3) 0.021(3) 0.028(3) -0.001(3) 0.004(3) -0.004(2)
O35 0.035(2) 0.025(2) 0.024(2) -0.0042(18) 0.0011(18) 0.0033(17)
C36 0.028(3) 0.039(4) 0.037(4) -0.009(3) 0.002(3) -0.001(3)
C37 0.035(4) 0.033(4) 0.046(5) -0.007(3) 0.006(3) 0.007(3)
F31 0.0317(18) 0.074(3) 0.058(3) -0.026(2) -0.0192(18) 0.0167(18)
F32 0.050(2) 0.085(3) 0.021(2) -0.002(2) 0.0007(16) -0.0175(19)
F33 0.052(2) 0.043(2) 0.050(3) -0.0169(19) -0.0065(19) -0.0124(18)
F34 0.184(5) 0.103(4) 0.045(3) -0.010(3) 0.034(3) 0.076(4)
F35 0.093(3) 0.032(2) 0.183(6) -0.035(3) 0.079(4) -0.007(2)
F36 0.050(2) 0.100(4) 0.128(5) -0.074(3) -0.004(3) 0.028(2)

_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
Ni O31 1.985(3) . ?
Ni O21 1.998(4) . ?
Ni O25 2.010(4) . ?
Ni O35 2.014(3) . ?
Ni N14 2.096(4) . ?
Ni N1 2.149(4) . ?
N1 C5 1.333(7) . ?
N1 S2 1.639(5) . ?
S2 S3 2.093(2) . ?
S3 N4 1.632(5) . ?
N4 C5 1.320(6) . ?
C5 C6 1.461(7) . ?
C6 N14 1.299(6) . ?
C6 O7 1.334(6) . ?
O7 C8 1.387(6) . ?
C8 C13 1.363(7) . ?
C8 C9 1.391(7) . ?
C9 C10 1.365(8) . ?
C9 H9A 0.9500 . ?
C10 C11 1.411(7) . ?
C10 H10A 0.9500 . ?
C11 C12 1.365(7) . ?
C11 H11A 0.9500 . ?
C12 C13 1.400(7) . ?
C12 H12A 0.9500 . ?
C13 N14 1.384(7) . ?
O21 C22 1.257(6) . ?
C22 C23 1.383(7) . ?
C22 C26 1.518(7) . ?
C23 C24 1.381(7) . ?
C23 H23A 0.9500 . ?
C24 O25 1.250(6) . ?
C24 C27 1.529(8) . ?
C26 F21 1.322(6) . ?
C26 F22 1.329(6) . ?
C26 F23 1.341(6) . ?
C27 F24 1.311(6) . ?
C27 F26 1.314(7) . ?
C27 F25 1.318(7) . ?
O31 C32 1.252(6) . ?
C32 C33 1.381(7) . ?
C32 C36 1.520(7) . ?
C33 C34 1.387(8) . ?
C33 H33A 0.9500 . ?
C34 O35 1.248(6) . ?
C34 C37 1.523(8) . ?
C36 F32 1.311(6) . ?
C36 F33 1.332(6) . ?
C36 F31 1.333(6) . ?
C37 F35 1.266(7) . ?
C37 F36 1.300(7) . ?
C37 F34 1.311(8) . ?

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
O31 Ni O21 93.70(15) . . ?
O31 Ni O25 86.89(14) . . ?
O21 Ni O25 91.10(14) . . ?
O31 Ni O35 91.18(14) . . ?
O21 Ni O35 89.90(15) . . ?
O25 Ni O35 177.88(16) . . ?
O31 Ni N14 97.47(16) . . ?
O21 Ni N14 168.60(17) . . ?
O25 Ni N14 91.78(15) . . ?
O35 Ni N14 87.60(14) . . ?
O31 Ni N1 174.52(16) . . ?
O21 Ni N1 90.98(16) . . ?
O25 Ni N1 90.18(15) . . ?
O35 Ni N1 91.68(16) . . ?
N14 Ni N1 77.99(17) . . ?
C5 N1 S2 114.3(4) . . ?
C5 N1 Ni 114.2(3) . . ?
S2 N1 Ni 131.1(3) . . ?
N1 S2 S3 92.99(17) . . ?
N4 S3 S2 95.87(17) . . ?
C5 N4 S3 112.4(4) . . ?
N4 C5 N1 124.4(5) . . ?
N4 C5 C6 122.3(5) . . ?
N1 C5 C6 113.3(5) . . ?
N14 C6 O7 116.6(5) . . ?
N14 C6 C5 121.5(5) . . ?
O7 C6 C5 121.9(5) . . ?
C6 O7 C8 102.5(4) . . ?
C13 C8 O7 108.7(5) . . ?
C13 C8 C9 124.5(5) . . ?
O7 C8 C9 126.7(5) . . ?
C10 C9 C8 114.7(5) . . ?
C10 C9 H9A 122.6 . . ?
C8 C9 H9A 122.6 . . ?
C9 C10 C11 122.1(6) . . ?
C9 C10 H10A 118.9 . . ?
C11 C10 H10A 118.9 . . ?
C12 C11 C10 121.7(6) . . ?
C12 C11 H11A 119.1 . . ?
C10 C11 H11A 119.1 . . ?
C11 C12 C13 116.7(5) . . ?
C11 C12 H12A 121.7 . . ?
C13 C12 H12A 121.7 . . ?
C8 C13 N14 108.2(5) . . ?
C8 C13 C12 120.2(5) . . ?
N14 C13 C12 131.6(5) . . ?
C6 N14 C13 104.0(4) . . ?
C6 N14 Ni 112.8(4) . . ?
C13 N14 Ni 143.1(3) . . ?
C22 O21 Ni 124.7(3) . . ?
O21 C22 C23 128.0(5) . . ?
O21 C22 C26 113.2(5) . . ?
C23 C22 C26 118.8(5) . . ?
C24 C23 C22 123.3(5) . . ?
C24 C23 H23A 118.4 . . ?
C22 C23 H23A 118.4 . . ?
O25 C24 C23 128.3(5) . . ?
O25 C24 C27 113.4(5) . . ?
C23 C24 C27 118.2(5) . . ?
C24 O25 Ni 124.3(3) . . ?
F21 C26 F22 107.2(4) . . ?
F21 C26 F23 107.0(4) . . ?
F22 C26 F23 106.2(4) . . ?
F21 C26 C22 112.3(4) . . ?
F22 C26 C22 114.0(5) . . ?
F23 C26 C22 109.7(4) . . ?
F24 C27 F26 106.6(5) . . ?
F24 C27 F25 107.5(6) . . ?
F26 C27 F25 107.8(5) . . ?
F24 C27 C24 110.7(5) . . ?
F26 C27 C24 112.9(5) . . ?
F25 C27 C24 111.0(5) . . ?
C32 O31 Ni 125.2(3) . . ?
O31 C32 C33 128.2(5) . . ?
O31 C32 C36 112.7(5) . . ?
C33 C32 C36 119.1(5) . . ?
C32 C33 C34 122.3(5) . . ?
C32 C33 H33A 118.8 . . ?
C34 C33 H33A 118.8 . . ?
O35 C34 C33 129.3(5) . . ?
O35 C34 C37 113.8(5) . . ?
C33 C34 C37 116.9(5) . . ?
C34 O35 Ni 123.6(4) . . ?
F32 C36 F33 107.2(5) . . ?
F32 C36 F31 108.1(5) . . ?
F33 C36 F31 105.8(4) . . ?
F32 C36 C32 110.8(4) . . ?
F33 C36 C32 110.6(5) . . ?
F31 C36 C32 114.1(5) . . ?
F35 C37 F36 108.2(6) . . ?
F35 C37 F34 106.4(6) . . ?
F36 C37 F34 102.9(6) . . ?
F35 C37 C34 112.2(5) . . ?
F36 C37 C34 115.1(5) . . ?
F34 C37 C34 111.3(5) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O21 Ni N1 C5 -179.8(4) . . . . ?
O25 Ni N1 C5 89.1(4) . . . . ?
O35 Ni N1 C5 -89.8(4) . . . . ?
N14 Ni N1 C5 -2.6(4) . . . . ?
O21 Ni N1 S2 7.4(3) . . . . ?
O25 Ni N1 S2 -83.7(3) . . . . ?
O35 Ni N1 S2 97.4(3) . . . . ?
N14 Ni N1 S2 -175.4(3) . . . . ?
C5 N1 S2 S3 1.2(4) . . . . ?
Ni N1 S2 S3 174.0(3) . . . . ?
N1 S2 S3 N4 -0.3(2) . . . . ?
S2 S3 N4 C5 -0.6(4) . . . . ?
S3 N4 C5 N1 1.7(7) . . . . ?
S3 N4 C5 C6 -179.3(4) . . . . ?
S2 N1 C5 N4 -2.0(7) . . . . ?
Ni N1 C5 N4 -176.1(4) . . . . ?
S2 N1 C5 C6 178.8(3) . . . . ?
Ni N1 C5 C6 4.8(6) . . . . ?
N4 C5 C6 N14 175.4(5) . . . . ?
N1 C5 C6 N14 -5.5(7) . . . . ?
N4 C5 C6 O7 -5.5(8) . . . . ?
N1 C5 C6 O7 173.6(5) . . . . ?
N14 C6 O7 C8 -1.1(6) . . . . ?
C5 C6 O7 C8 179.8(4) . . . . ?
C6 O7 C8 C13 1.1(5) . . . . ?
C6 O7 C8 C9 179.2(5) . . . . ?
C13 C8 C9 C10 -1.1(8) . . . . ?
O7 C8 C9 C10 -179.0(5) . . . . ?
C8 C9 C10 C11 0.8(8) . . . . ?
C9 C10 C11 C12 -0.2(9) . . . . ?
C10 C11 C12 C13 -0.2(8) . . . . ?
O7 C8 C13 N14 -0.8(6) . . . . ?
C9 C8 C13 N14 -179.0(5) . . . . ?
O7 C8 C13 C12 178.9(4) . . . . ?
C9 C8 C13 C12 0.8(8) . . . . ?
C11 C12 C13 C8 0.0(8) . . . . ?
C11 C12 C13 N14 179.6(5) . . . . ?
O7 C6 N14 C13 0.6(6) . . . . ?
C5 C6 N14 C13 179.8(5) . . . . ?
O7 C6 N14 Ni -176.0(3) . . . . ?
C5 C6 N14 Ni 3.1(6) . . . . ?
C8 C13 N14 C6 0.1(5) . . . . ?
C12 C13 N14 C6 -179.5(5) . . . . ?
C8 C13 N14 Ni 175.0(4) . . . . ?
C12 C13 N14 Ni -4.7(10) . . . . ?
O31 Ni N14 C6 -177.2(3) . . . . ?
O21 Ni N14 C6 14.5(10) . . . . ?
O25 Ni N14 C6 -90.1(4) . . . . ?
O35 Ni N14 C6 91.9(4) . . . . ?
N1 Ni N14 C6 -0.3(3) . . . . ?
O31 Ni N14 C13 8.2(6) . . . . ?
O21 Ni N14 C13 -160.1(7) . . . . ?
O25 Ni N14 C13 95.3(6) . . . . ?
O35 Ni N14 C13 -82.6(6) . . . . ?
N1 Ni N14 C13 -174.9(6) . . . . ?
O31 Ni O21 C22 86.2(4) . . . . ?
O25 Ni O21 C22 -0.8(4) . . . . ?
O35 Ni O21 C22 177.4(4) . . . . ?
N14 Ni O21 C22 -105.4(8) . . . . ?
N1 Ni O21 C22 -91.0(4) . . . . ?
Ni O21 C22 C23 -3.5(8) . . . . ?
Ni O21 C22 C26 173.9(3) . . . . ?
O21 C22 C23 C24 4.4(9) . . . . ?
C26 C22 C23 C24 -172.9(5) . . . . ?
C22 C23 C24 O25 1.3(9) . . . . ?
C22 C23 C24 C27 178.0(5) . . . . ?
C23 C24 O25 Ni -6.4(7) . . . . ?
C27 C24 O25 Ni 176.8(3) . . . . ?
O31 Ni O25 C24 -88.3(4) . . . . ?
O21 Ni O25 C24 5.3(4) . . . . ?
N14 Ni O25 C24 174.3(4) . . . . ?
N1 Ni O25 C24 96.3(4) . . . . ?
O21 C22 C26 F21 54.1(6) . . . . ?
C23 C22 C26 F21 -128.2(5) . . . . ?
O21 C22 C26 F22 176.3(4) . . . . ?
C23 C22 C26 F22 -6.0(7) . . . . ?
O21 C22 C26 F23 -64.8(6) . . . . ?
C23 C22 C26 F23 113.0(5) . . . . ?
O25 C24 C27 F24 71.7(7) . . . . ?
C23 C24 C27 F24 -105.4(6) . . . . ?
O25 C24 C27 F26 -168.8(5) . . . . ?
C23 C24 C27 F26 14.0(7) . . . . ?
O25 C24 C27 F25 -47.6(7) . . . . ?
C23 C24 C27 F25 135.2(6) . . . . ?
O21 Ni O31 C32 85.4(4) . . . . ?
O25 Ni O31 C32 176.3(4) . . . . ?
O35 Ni O31 C32 -4.6(4) . . . . ?
N14 Ni O31 C32 -92.3(4) . . . . ?
Ni O31 C32 C33 3.7(8) . . . . ?
Ni O31 C32 C36 -176.1(3) . . . . ?
O31 C32 C33 C34 0.6(9) . . . . ?
C36 C32 C33 C34 -179.6(5) . . . . ?
C32 C33 C34 O35 -2.8(9) . . . . ?
C32 C33 C34 C37 175.7(5) . . . . ?
C33 C34 O35 Ni 0.2(8) . . . . ?
C37 C34 O35 Ni -178.3(4) . . . . ?
O31 Ni O35 C34 2.7(4) . . . . ?
O21 Ni O35 C34 -91.0(4) . . . . ?
N14 Ni O35 C34 100.1(4) . . . . ?
N1 Ni O35 C34 178.0(4) . . . . ?
O31 C32 C36 F32 -61.3(6) . . . . ?
C33 C32 C36 F32 118.9(5) . . . . ?
O31 C32 C36 F33 57.4(6) . . . . ?
C33 C32 C36 F33 -122.4(6) . . . . ?
O31 C32 C36 F31 176.5(5) . . . . ?
C33 C32 C36 F31 -3.4(8) . . . . ?
O35 C34 C37 F35 69.7(7) . . . . ?
C33 C34 C37 F35 -109.0(7) . . . . ?
O35 C34 C37 F36 -166.0(5) . . . . ?
C33 C34 C37 F36 15.4(8) . . . . ?
O35 C34 C37 F34 -49.4(7) . . . . ?
C33 C34 C37 F34 131.9(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.475
_refine_diff_density_min         -0.352
_refine_diff_density_rms         0.071
_database_code_depnum_ccdc_archive 'CCDC 949614'