# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_mw265
_database_code_depnum_ccdc_archive 'CCDC 1581208'
_audit_update_record             
;
2017-10-27 deposited with the CCDC.
2017-12-20 downloaded from the CCDC.
;
_audit_creation_date             2016-02-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H33 Cl N5 Ni, C F3 O3 S'
_chemical_formula_sum            'C30 H33 Cl F3 N5 Ni O3 S'
_chemical_formula_weight         694.83
_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'
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'
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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.561(3)
_cell_length_b                   10.647(3)
_cell_length_c                   14.867(4)
_cell_angle_alpha                89.824(8)
_cell_angle_beta                 89.273(8)
_cell_angle_gamma                67.244(8)
_cell_volume                     1541.4(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9865
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      30.15
_cell_measurement_theta_min      2.31
_shelx_estimated_absorpt_T_max   0.983
_shelx_estimated_absorpt_T_min   0.843
_exptl_absorpt_coefficient_mu    0.843
_exptl_absorpt_correction_T_max  0.983
_exptl_absorpt_correction_T_min  0.902
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0525 before and 0.0463 after correction.
The Ratio of minimum to maximum transmission is 0.9173.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.497
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_av_unetI/netI     0.0412
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            39654
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.196
_diffrn_reflns_theta_min         2.074
_diffrn_ambient_temperature      90(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device       'Bruker D8 Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'TRIUMPH curved-crystal'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7233
_reflns_number_total             9056
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.508
_refine_diff_density_min         -0.446
_refine_diff_density_rms         0.072
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     399
_refine_ls_number_reflns         9056
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0507
_refine_ls_R_factor_gt           0.0340
_refine_ls_restrained_S_all      1.015
_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)+(0.0325P)²+0.8300P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0735
_refine_ls_wR_factor_ref         0.0803
_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.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C9(H9A,H9B), C10(H10A,H10B), C12(H12A,H12B), C18(H18A,H18B),
 C26(H26A,H26B), C27(H27A,H27B), C28(H28A,H28B)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C14(H14), C15(H15), C16(H16), C21(H21),
 C22(H22), C23(H23), C24(H24)
2.c Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C29(H29A,H29B,H29C)
;
_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
Ni1 Ni 0.26840(2) 0.71416(2) 0.73023(2) 0.00903(5) Uani 1 1 d . . . . .
Cl1 Cl 0.16810(4) 0.89063(4) 0.81544(2) 0.01293(8) Uani 1 1 d . . . . .
N1 N 0.25459(13) 0.93930(13) 0.60039(9) 0.0108(2) Uani 1 1 d . . . . .
N2 N 0.18624(13) 0.78418(13) 0.55163(8) 0.0099(2) Uani 1 1 d . . . . .
N3 N 0.35796(13) 0.55775(13) 0.65486(8) 0.0096(2) Uani 1 1 d . . . . .
N4 N 0.43419(13) 0.50024(13) 0.83929(8) 0.0101(2) Uani 1 1 d . . . . .
N5 N 0.23277(13) 0.57610(13) 0.90301(8) 0.0099(2) Uani 1 1 d . . . . .
C1 C 0.23849(16) 0.82322(15) 0.62446(10) 0.0106(3) Uani 1 1 d . . . . .
C2 C 0.16558(15) 0.87576(15) 0.48096(10) 0.0103(3) Uani 1 1 d . . . . .
C3 C 0.11344(16) 0.87969(16) 0.39459(10) 0.0125(3) Uani 1 1 d . . . . .
H3 H 0.0827 0.8120 0.3741 0.015 Uiso 1 1 calc R . . . .
C4 C 0.10889(17) 0.98789(17) 0.34020(11) 0.0153(3) Uani 1 1 d . . . . .
H4 H 0.0756 0.9937 0.2806 0.018 Uiso 1 1 calc R . . . .
C5 C 0.15249(17) 1.08862(17) 0.37159(11) 0.0160(3) Uani 1 1 d . . . . .
H5 H 0.1474 1.1612 0.3326 0.019 Uiso 1 1 calc R . . . .
C6 C 0.20286(17) 1.08555(16) 0.45798(11) 0.0145(3) Uani 1 1 d . . . . .
H6 H 0.2313 1.1545 0.4790 0.017 Uiso 1 1 calc R . . . .
C7 C 0.20937(16) 0.97570(15) 0.51220(10) 0.0109(3) Uani 1 1 d . . . . .
C8 C 0.31381(17) 1.01486(16) 0.65764(11) 0.0133(3) Uani 1 1 d . . . . .
H8A H 0.2522 1.0525 0.7101 0.016 Uiso 1 1 calc R . . . .
H8B H 0.3190 1.0924 0.6231 0.016 Uiso 1 1 calc R . . . .
C9 C 0.45647(17) 0.92682(17) 0.69098(12) 0.0175(3) Uani 1 1 d . . . . .
H9A H 0.5172 0.8852 0.6387 0.021 Uiso 1 1 calc R . . . .
H9B H 0.4507 0.8522 0.7286 0.021 Uiso 1 1 calc R . . . .
C10 C 0.5192(2) 1.0094(2) 0.74614(13) 0.0232(4) Uani 1 1 d . . . . .
H10A H 0.6115 0.9478 0.7662 0.028 Uiso 1 1 calc R . . . .
H10B H 0.5309 1.0794 0.7068 0.028 Uiso 1 1 calc R . . . .
C11 C 0.4335(2) 1.0795(2) 0.82849(13) 0.0285(4) Uani 1 1 d . . . . .
H11A H 0.3474 1.1510 0.8090 0.043 Uiso 1 1 calc GR . . . .
H11B H 0.4850 1.1200 0.8646 0.043 Uiso 1 1 calc GR . . . .
H11C H 0.4131 1.0124 0.8647 0.043 Uiso 1 1 calc GR . . . .
C12 C 0.16742(16) 0.65486(15) 0.54983(10) 0.0110(3) Uani 1 1 d . . . . .
H12A H 0.1427 0.6374 0.4884 0.013 Uiso 1 1 calc R . . . .
H12B H 0.0919 0.6594 0.5915 0.013 Uiso 1 1 calc R . . . .
C13 C 0.29922(16) 0.54100(15) 0.57773(10) 0.0107(3) Uani 1 1 d . . . . .
C14 C 0.35749(17) 0.42435(16) 0.52543(10) 0.0131(3) Uani 1 1 d . . . . .
H14 H 0.3136 0.4134 0.4724 0.016 Uiso 1 1 calc R . . . .
C15 C 0.48089(17) 0.32404(17) 0.55188(11) 0.0158(3) Uani 1 1 d . . . . .
H15 H 0.5226 0.2435 0.5171 0.019 Uiso 1 1 calc R . . . .
C16 C 0.54262(17) 0.34284(16) 0.62982(11) 0.0137(3) Uani 1 1 d . . . . .
H16 H 0.6279 0.2759 0.6483 0.016 Uiso 1 1 calc R . . . .
C17 C 0.47894(16) 0.45968(16) 0.68027(10) 0.0107(3) Uani 1 1 d . . . . .
C18 C 0.53713(16) 0.48226(16) 0.76850(10) 0.0119(3) Uani 1 1 d . . . . .
H18A H 0.6223 0.4029 0.7822 0.014 Uiso 1 1 calc R . . . .
H18B H 0.5596 0.5642 0.7645 0.014 Uiso 1 1 calc R . . . .
C19 C 0.30468(16) 0.59435(15) 0.83153(10) 0.0101(3) Uani 1 1 d . . . . .
C20 C 0.44732(16) 0.42020(15) 0.91568(10) 0.0105(3) Uani 1 1 d . . . . .
C21 C 0.55872(17) 0.31423(16) 0.95221(10) 0.0128(3) Uani 1 1 d . . . . .
H21 H 0.6471 0.2826 0.9245 0.015 Uiso 1 1 calc R . . . .
C22 C 0.53411(18) 0.25697(16) 1.03132(11) 0.0157(3) Uani 1 1 d . . . . .
H22 H 0.6073 0.1843 1.0584 0.019 Uiso 1 1 calc R . . . .
C23 C 0.40318(19) 0.30451(17) 1.07191(11) 0.0167(3) Uani 1 1 d . . . . .
H23 H 0.3898 0.2622 1.1256 0.020 Uiso 1 1 calc R . . . .
C24 C 0.29277(17) 0.41140(16) 1.03602(10) 0.0139(3) Uani 1 1 d . . . . .
H24 H 0.2046 0.4438 1.0641 0.017 Uiso 1 1 calc R . . . .
C25 C 0.31761(16) 0.46899(16) 0.95660(10) 0.0112(3) Uani 1 1 d . . . . .
C26 C 0.08492(16) 0.64943(16) 0.91913(10) 0.0124(3) Uani 1 1 d . . . . .
H26A H 0.0425 0.5824 0.9299 0.015 Uiso 1 1 calc R . . . .
H26B H 0.0432 0.7017 0.8645 0.015 Uiso 1 1 calc R . . . .
C27 C 0.05243(17) 0.74726(17) 0.99940(11) 0.0151(3) Uani 1 1 d . . . . .
H27A H 0.0967 0.6958 1.0537 0.018 Uiso 1 1 calc R . . . .
H27B H 0.0914 0.8168 0.9877 0.018 Uiso 1 1 calc R . . . .
C28 C -0.10202(18) 0.81833(18) 1.01699(12) 0.0197(3) Uani 1 1 d . . . . .
H28A H -0.1402 0.7483 1.0291 0.024 Uiso 1 1 calc R . . . .
H28B H -0.1171 0.8755 1.0716 0.024 Uiso 1 1 calc R . . . .
C29 C -0.1803(2) 0.9077(2) 0.93923(14) 0.0291(4) Uani 1 1 d . . . . .
H29A H -0.1739 0.8506 0.8864 0.044 Uiso 1 1 calc GR . . . .
H29B H -0.1403 0.9745 0.9247 0.044 Uiso 1 1 calc GR . . . .
H29C H -0.2769 0.9554 0.9567 0.044 Uiso 1 1 calc GR . . . .
S1 S 0.87285(4) 0.52817(4) 0.68981(3) 0.01289(8) Uani 1 1 d . . . . .
F1 F 1.09520(12) 0.32262(12) 0.63986(9) 0.0363(3) Uani 1 1 d . . . . .
F2 F 1.04738(14) 0.32475(15) 0.78120(10) 0.0488(4) Uani 1 1 d . . . . .
F3 F 1.13343(11) 0.46365(13) 0.72844(8) 0.0298(3) Uani 1 1 d . . . . .
O1 O 0.79665(13) 0.44265(13) 0.67593(8) 0.0196(3) Uani 1 1 d . . . . .
O2 O 0.89127(13) 0.59602(13) 0.60957(8) 0.0199(3) Uani 1 1 d . . . . .
O3 O 0.83805(15) 0.61033(15) 0.77016(9) 0.0312(3) Uani 1 1 d . . . . .
C30 C 1.04555(19) 0.40385(19) 0.71145(12) 0.0212(4) 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
Ni1 Cl1 2.1675(6) . ?
Ni1 N3 1.9207(14) . ?
Ni1 C1 1.9075(16) . ?
Ni1 C19 1.9150(15) . ?
N1 C1 1.3574(19) . ?
N1 C7 1.4023(19) . ?
N1 C8 1.4730(19) . ?
N2 C1 1.3583(19) . ?
N2 C2 1.3918(19) . ?
N2 C12 1.4655(19) . ?
N3 C13 1.3552(19) . ?
N3 C17 1.358(2) . ?
N4 C18 1.462(2) . ?
N4 C19 1.353(2) . ?
N4 C20 1.3935(19) . ?
N5 C19 1.3550(19) . ?
N5 C25 1.400(2) . ?
N5 C26 1.468(2) . ?
C2 C3 1.398(2) . ?
C2 C7 1.397(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.391(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.404(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.392(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.398(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.522(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.534(2) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.526(3) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.512(2) . ?
C13 C14 1.389(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.388(2) . ?
C15 H15 0.9500 . ?
C15 C16 1.389(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.381(2) . ?
C17 C18 1.514(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C20 C21 1.392(2) . ?
C20 C25 1.395(2) . ?
C21 H21 0.9500 . ?
C21 C22 1.390(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.404(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.387(2) . ?
C24 H24 0.9500 . ?
C24 C25 1.397(2) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.532(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.529(2) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C28 C29 1.528(3) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
S1 O1 1.4462(12) . ?
S1 O2 1.4423(12) . ?
S1 O3 1.4400(14) . ?
S1 C30 1.824(2) . ?
F1 C30 1.340(2) . ?
F2 C30 1.329(2) . ?
F3 C30 1.340(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
N3 Ni1 Cl1 179.78(4) . . ?
C1 Ni1 Cl1 92.35(5) . . ?
C1 Ni1 N3 87.69(6) . . ?
C1 Ni1 C19 176.21(6) . . ?
C19 Ni1 Cl1 91.43(5) . . ?
C19 Ni1 N3 88.52(6) . . ?
C1 N1 C7 110.22(12) . . ?
C1 N1 C8 125.08(13) . . ?
C7 N1 C8 124.68(13) . . ?
C1 N2 C2 111.34(12) . . ?
C1 N2 C12 121.64(12) . . ?
C2 N2 C12 126.83(12) . . ?
C13 N3 Ni1 120.75(11) . . ?
C13 N3 C17 119.11(13) . . ?
C17 N3 Ni1 120.08(10) . . ?
C19 N4 C18 121.08(13) . . ?
C19 N4 C20 111.33(13) . . ?
C20 N4 C18 127.28(13) . . ?
C19 N5 C25 110.22(13) . . ?
C19 N5 C26 125.54(13) . . ?
C25 N5 C26 124.07(13) . . ?
N1 C1 Ni1 135.92(11) . . ?
N1 C1 N2 106.21(13) . . ?
N2 C1 Ni1 117.86(11) . . ?
N2 C2 C3 132.16(14) . . ?
N2 C2 C7 105.63(13) . . ?
C7 C2 C3 122.21(14) . . ?
C2 C3 H3 121.7 . . ?
C4 C3 C2 116.53(15) . . ?
C4 C3 H3 121.7 . . ?
C3 C4 H4 119.3 . . ?
C3 C4 C5 121.33(15) . . ?
C5 C4 H4 119.3 . . ?
C4 C5 H5 118.9 . . ?
C6 C5 C4 122.12(15) . . ?
C6 C5 H5 118.9 . . ?
C5 C6 H6 121.7 . . ?
C5 C6 C7 116.57(15) . . ?
C7 C6 H6 121.7 . . ?
C2 C7 N1 106.58(13) . . ?
C2 C7 C6 121.24(14) . . ?
C6 C7 N1 132.19(14) . . ?
N1 C8 H8A 109.0 . . ?
N1 C8 H8B 109.0 . . ?
N1 C8 C9 112.86(13) . . ?
H8A C8 H8B 107.8 . . ?
C9 C8 H8A 109.0 . . ?
C9 C8 H8B 109.0 . . ?
C8 C9 H9A 109.2 . . ?
C8 C9 H9B 109.2 . . ?
C8 C9 C10 111.91(14) . . ?
H9A C9 H9B 107.9 . . ?
C10 C9 H9A 109.2 . . ?
C10 C9 H9B 109.2 . . ?
C9 C10 H10A 108.8 . . ?
C9 C10 H10B 108.8 . . ?
H10A C10 H10B 107.7 . . ?
C11 C10 C9 113.95(15) . . ?
C11 C10 H10A 108.8 . . ?
C11 C10 H10B 108.8 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
N2 C12 H12A 109.8 . . ?
N2 C12 H12B 109.8 . . ?
N2 C12 C13 109.24(12) . . ?
H12A C12 H12B 108.3 . . ?
C13 C12 H12A 109.8 . . ?
C13 C12 H12B 109.8 . . ?
N3 C13 C12 117.55(13) . . ?
N3 C13 C14 121.70(14) . . ?
C14 C13 C12 120.75(14) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 C13 118.97(14) . . ?
C15 C14 H14 120.5 . . ?
C14 C15 H15 120.4 . . ?
C14 C15 C16 119.24(15) . . ?
C16 C15 H15 120.4 . . ?
C15 C16 H16 120.3 . . ?
C17 C16 C15 119.42(15) . . ?
C17 C16 H16 120.3 . . ?
N3 C17 C16 121.53(14) . . ?
N3 C17 C18 116.60(13) . . ?
C16 C17 C18 121.83(14) . . ?
N4 C18 C17 108.28(12) . . ?
N4 C18 H18A 110.0 . . ?
N4 C18 H18B 110.0 . . ?
C17 C18 H18A 110.0 . . ?
C17 C18 H18B 110.0 . . ?
H18A C18 H18B 108.4 . . ?
N4 C19 Ni1 116.94(11) . . ?
N4 C19 N5 106.34(13) . . ?
N5 C19 Ni1 136.72(12) . . ?
N4 C20 C25 105.49(13) . . ?
C21 C20 N4 132.31(15) . . ?
C21 C20 C25 122.19(14) . . ?
C20 C21 H21 121.7 . . ?
C22 C21 C20 116.64(15) . . ?
C22 C21 H21 121.7 . . ?
C21 C22 H22 119.4 . . ?
C21 C22 C23 121.29(15) . . ?
C23 C22 H22 119.4 . . ?
C22 C23 H23 119.0 . . ?
C24 C23 C22 121.95(15) . . ?
C24 C23 H23 119.0 . . ?
C23 C24 H24 121.6 . . ?
C23 C24 C25 116.72(15) . . ?
C25 C24 H24 121.6 . . ?
C20 C25 N5 106.61(13) . . ?
C20 C25 C24 121.20(15) . . ?
C24 C25 N5 132.19(15) . . ?
N5 C26 H26A 109.0 . . ?
N5 C26 H26B 109.0 . . ?
N5 C26 C27 113.07(13) . . ?
H26A C26 H26B 107.8 . . ?
C27 C26 H26A 109.0 . . ?
C27 C26 H26B 109.0 . . ?
C26 C27 H27A 109.2 . . ?
C26 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C28 C27 C26 112.07(13) . . ?
C28 C27 H27A 109.2 . . ?
C28 C27 H27B 109.2 . . ?
C27 C28 H28A 108.8 . . ?
C27 C28 H28B 108.8 . . ?
H28A C28 H28B 107.7 . . ?
C29 C28 C27 113.81(15) . . ?
C29 C28 H28A 108.8 . . ?
C29 C28 H28B 108.8 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O1 S1 C30 102.42(8) . . ?
O2 S1 O1 113.96(7) . . ?
O2 S1 C30 103.10(8) . . ?
O3 S1 O1 115.77(8) . . ?
O3 S1 O2 115.48(9) . . ?
O3 S1 C30 103.57(9) . . ?
F1 C30 S1 110.62(12) . . ?
F2 C30 S1 111.75(13) . . ?
F2 C30 F1 107.50(16) . . ?
F2 C30 F3 107.66(15) . . ?
F3 C30 S1 111.98(13) . . ?
F3 C30 F1 107.10(15) . . ?

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
Ni1 N3 C13 C12 4.87(18) . . . . ?
Ni1 N3 C13 C14 -175.52(11) . . . . ?
Ni1 N3 C17 C16 176.81(11) . . . . ?
Ni1 N3 C17 C18 -0.69(17) . . . . ?
N1 C8 C9 C10 176.90(14) . . . . ?
N2 C2 C3 C4 -179.27(16) . . . . ?
N2 C2 C7 N1 0.08(16) . . . . ?
N2 C2 C7 C6 -179.83(14) . . . . ?
N2 C12 C13 N3 50.64(17) . . . . ?
N2 C12 C13 C14 -128.97(14) . . . . ?
N3 C13 C14 C15 -1.6(2) . . . . ?
N3 C17 C18 N4 56.59(17) . . . . ?
N4 C20 C21 C22 179.59(15) . . . . ?
N4 C20 C25 N5 -0.09(16) . . . . ?
N4 C20 C25 C24 179.92(13) . . . . ?
N5 C26 C27 C28 -177.84(13) . . . . ?
C1 N1 C7 C2 -0.86(17) . . . . ?
C1 N1 C7 C6 179.04(17) . . . . ?
C1 N1 C8 C9 55.4(2) . . . . ?
C1 N2 C2 C3 -179.16(16) . . . . ?
C1 N2 C2 C7 0.72(17) . . . . ?
C1 N2 C12 C13 -50.41(18) . . . . ?
C2 N2 C1 Ni1 177.90(10) . . . . ?
C2 N2 C1 N1 -1.25(17) . . . . ?
C2 N2 C12 C13 124.17(15) . . . . ?
C2 C3 C4 C5 -1.0(2) . . . . ?
C3 C2 C7 N1 179.98(14) . . . . ?
C3 C2 C7 C6 0.1(2) . . . . ?
C3 C4 C5 C6 0.3(3) . . . . ?
C4 C5 C6 C7 0.6(2) . . . . ?
C5 C6 C7 N1 179.30(16) . . . . ?
C5 C6 C7 C2 -0.8(2) . . . . ?
C7 N1 C1 Ni1 -177.63(13) . . . . ?
C7 N1 C1 N2 1.28(17) . . . . ?
C7 N1 C8 C9 -123.18(16) . . . . ?
C7 C2 C3 C4 0.9(2) . . . . ?
C8 N1 C1 Ni1 3.6(3) . . . . ?
C8 N1 C1 N2 -177.46(13) . . . . ?
C8 N1 C7 C2 177.89(14) . . . . ?
C8 N1 C7 C6 -2.2(3) . . . . ?
C8 C9 C10 C11 58.5(2) . . . . ?
C12 N2 C1 Ni1 -6.75(19) . . . . ?
C12 N2 C1 N1 174.10(13) . . . . ?
C12 N2 C2 C3 5.8(3) . . . . ?
C12 N2 C2 C7 -174.33(14) . . . . ?
C12 C13 C14 C15 177.95(14) . . . . ?
C13 N3 C17 C16 -0.7(2) . . . . ?
C13 N3 C17 C18 -178.17(13) . . . . ?
C13 C14 C15 C16 0.1(2) . . . . ?
C14 C15 C16 C17 1.1(2) . . . . ?
C15 C16 C17 N3 -0.9(2) . . . . ?
C15 C16 C17 C18 176.51(14) . . . . ?
C16 C17 C18 N4 -120.90(15) . . . . ?
C17 N3 C13 C12 -177.67(13) . . . . ?
C17 N3 C13 C14 1.9(2) . . . . ?
C18 N4 C19 Ni1 -6.18(18) . . . . ?
C18 N4 C19 N5 174.18(12) . . . . ?
C18 N4 C20 C21 7.7(3) . . . . ?
C18 N4 C20 C25 -173.64(14) . . . . ?
C19 N4 C18 C17 -53.48(18) . . . . ?
C19 N4 C20 C21 -178.65(16) . . . . ?
C19 N4 C20 C25 0.02(17) . . . . ?
C19 N5 C25 C20 0.14(17) . . . . ?
C19 N5 C25 C24 -179.88(16) . . . . ?
C19 N5 C26 C27 -111.11(16) . . . . ?
C20 N4 C18 C17 119.62(15) . . . . ?
C20 N4 C19 Ni1 179.71(10) . . . . ?
C20 N4 C19 N5 0.06(17) . . . . ?
C20 C21 C22 C23 -0.1(2) . . . . ?
C21 C20 C25 N5 178.74(13) . . . . ?
C21 C20 C25 C24 -1.2(2) . . . . ?
C21 C22 C23 C24 -0.8(2) . . . . ?
C22 C23 C24 C25 0.7(2) . . . . ?
C23 C24 C25 N5 -179.66(15) . . . . ?
C23 C24 C25 C20 0.3(2) . . . . ?
C25 N5 C19 Ni1 -179.66(12) . . . . ?
C25 N5 C19 N4 -0.13(16) . . . . ?
C25 N5 C26 C27 74.12(18) . . . . ?
C25 C20 C21 C22 1.1(2) . . . . ?
C26 N5 C19 Ni1 5.0(2) . . . . ?
C26 N5 C19 N4 -175.51(13) . . . . ?
C26 N5 C25 C20 175.61(13) . . . . ?
C26 N5 C25 C24 -4.4(3) . . . . ?
C26 C27 C28 C29 -62.2(2) . . . . ?
O1 S1 C30 F1 62.07(13) . . . . ?
O1 S1 C30 F2 -57.66(15) . . . . ?
O1 S1 C30 F3 -178.54(12) . . . . ?
O2 S1 C30 F1 -56.49(13) . . . . ?
O2 S1 C30 F2 -176.23(13) . . . . ?
O2 S1 C30 F3 62.89(14) . . . . ?
O3 S1 C30 F1 -177.19(12) . . . . ?
O3 S1 C30 F2 63.08(16) . . . . ?
O3 S1 C30 F3 -57.81(14) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
