#------------------------------------------------------------------------------
#$Date: 2017-04-04 06:08:11 +0300 (Tue, 04 Apr 2017) $
#$Revision: 194705 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/55/4345580.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4345580
loop_
_publ_author_name
'Wenz, Jan'
'Kochan, Alexander'
'Wadepohl, Hubert'
'Gade, Lutz H.'
_publ_section_title
;
 A Readily Accessible Chiral NNN Pincer Ligand with a Pyrrole Backbone and
 Its Ni(II) Chemistry: Syntheses, Structural Chemistry, and Bond
 Activations.
;
_journal_issue                   6
_journal_name_full               'Inorganic chemistry'
_journal_page_first              3631
_journal_page_last               3643
_journal_paper_doi               10.1021/acs.inorgchem.7b00077
_journal_volume                  56
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C22 H34 I N3 Ni O2'
_chemical_formula_sum            'C22 H34 I N3 Ni O2'
_chemical_formula_weight         558.13
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_block_code                ga_jw13
_audit_creation_date             2015-07-16
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3151 for OlexSys, GUI svn.r4998)
;
_audit_update_record
'16.07.2015 11:51:06 CEST UTC+02:00  encif 1.32'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.797(4)
_cell_length_b                   11.919(5)
_cell_length_c                   20.149(8)
_cell_measurement_reflns_used    8096
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      32.22
_cell_measurement_theta_min      2.31
_cell_volume                     2352.8(17)
_computing_cell_refinement
;
SAINT (see _computing_data_reduction). Includes estimated systematic errors
 of the unit cell constants from Monte Carlo simulations.
;
_computing_data_collection       'SMART-5.631 (Bruker AXS, 2003)'
_computing_data_reduction
'SAINT V8.34A (Bruker AXS, 1997-2013),SADABS-2014_5 (Sheldrick and Bruker AXS, 1997-2014)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material
'encif (Wadepohl, 2009-14); encifer 1.5 (CCDC, 2014)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'SIR2014 (Giacovazzo et al., 2014)'
_diffrn_ambient_environment      'perfluoro polyether oil / N~2~'
_diffrn_ambient_temperature      100(1)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.19
_diffrn_detector_type            CCD-PXL-KAF2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker AXS Smart 1000'
_diffrn_measurement_method       'φ- and ω-scans'
_diffrn_measurement_specimen_support 'polyimid foil'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0303
_diffrn_reflns_av_unetI/netI     0.0196
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            61186
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.959
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         32.518
_diffrn_reflns_theta_min         1.985
_diffrn_source                   'sealed X-Ray tube (Mo)'
_diffrn_source_type              'fine focus tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.159
_exptl_absorpt_correction_T_max  0.7053
_exptl_absorpt_correction_T_min  0.6371
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements (Blessing 1995)
SADABS (see _computing_data_reduction)
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.576
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.614
_refine_diff_density_min         -0.264
_refine_diff_density_rms         0.068
_refine_ls_abs_structure_details
;
 Flack x determined using 3385 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.011(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     270
_refine_ls_number_reflns         8177
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.059
_refine_ls_R_factor_all          0.0165
_refine_ls_R_factor_gt           0.0155
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0165P)²+0.4166P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0356
_refine_ls_wR_factor_ref         0.0360
_reflns_Friedel_coverage         0.767
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.939
_reflns_number_gt                7959
_reflns_number_total             8177
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic7b00077_si_002.cif
_cod_data_source_block           ga_jw13
_cod_original_cell_volume        2352.8(16)
_cod_database_code               4345580
_audit_block_refno               2486
_audit_block_usercomment         jw253
_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.
;
_shelx_estimated_absorpt_t_max   0.813
_shelx_estimated_absorpt_t_min   0.564
_shelxl_version_number           2014/7
_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 Ternary CH refined with riding coordinates:
 C1(H1), C12(H12), C13(H13), C16(H16)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C11(H11A,H11B)
2.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7)
2.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C17(H17A,H17B,H17C), C18(H18A,H18B,
 H18C), C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C22(H22A,
 H22B,H22C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
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
I I 0.04635(2) 0.05042(2) 0.59528(2) 0.01352(3) Uani 1 1 d .
Ni Ni -0.18034(2) -0.04904(2) 0.60953(2) 0.00784(4) Uani 1 1 d .
O1 O -0.07631(15) -0.37353(10) 0.64051(7) 0.0199(3) Uani 1 1 d .
O2 O -0.43696(15) 0.21590(11) 0.61460(7) 0.0208(3) Uani 1 1 d .
N1 N -0.09285(14) -0.18746(12) 0.62990(7) 0.0109(2) Uani 1 1 d .
N2 N -0.34664(14) -0.12028(12) 0.62522(7) 0.0109(3) Uani 1 1 d .
N3 N -0.27900(14) 0.08590(11) 0.59252(7) 0.0112(2) Uani 1 1 d .
C1 C 0.02404(16) -0.20296(14) 0.67610(9) 0.0124(3) Uani 1 1 d .
H1 H 0.1066 -0.1645 0.6578 0.015 Uiso 1 1 calc R
C2 C 0.0448(2) -0.33057(15) 0.67394(10) 0.0218(4) Uani 1 1 d .
H2A H 0.1284 -0.3499 0.6488 0.026 Uiso 1 1 calc R
H2B H 0.0523 -0.3617 0.7193 0.026 Uiso 1 1 calc R
C3 C -0.14355(18) -0.28445(14) 0.61656(9) 0.0133(3) Uani 1 1 d .
C4 C -0.27392(18) -0.30518(14) 0.57902(9) 0.0135(3) Uani 1 1 d .
C5 C -0.37896(17) -0.22952(15) 0.61043(8) 0.0127(3) Uani 1 1 d .
C6 C -0.51163(19) -0.25085(17) 0.62989(10) 0.0190(4) Uani 1 1 d .
H6 H -0.5596 -0.3197 0.6253 0.023 Uiso 1 1 calc R
C7 C -0.56238(18) -0.15010(18) 0.65794(9) 0.0199(4) Uani 1 1 d .
H7 H -0.6512 -0.1383 0.6755 0.024 Uiso 1 1 calc R
C8 C -0.45782(17) -0.07221(14) 0.65481(8) 0.0134(3) Uani 1 1 d .
C9 C -0.44903(16) 0.04603(16) 0.68091(8) 0.0149(3) Uani 1 1 d .
C10 C -0.38289(18) 0.11566(15) 0.62742(9) 0.0141(3) Uani 1 1 d .
C11 C -0.3470(2) 0.26805(15) 0.56538(10) 0.0216(4) Uani 1 1 d .
H11A H -0.2888 0.3261 0.5862 0.026 Uiso 1 1 calc R
H11B H -0.4007 0.3028 0.5292 0.026 Uiso 1 1 calc R
C12 C -0.26063(19) 0.17101(14) 0.53915(9) 0.0147(3) Uani 1 1 d .
H12 H -0.1627 0.1941 0.5365 0.018 Uiso 1 1 calc R
C13 C -0.3091(2) 0.12716(15) 0.47132(9) 0.0177(3) Uani 1 1 d .
H13 H -0.3174 0.1938 0.4414 0.021 Uiso 1 1 calc R
C14 C -0.2049(2) 0.04859(18) 0.43970(9) 0.0213(3) Uani 1 1 d .
H14A H -0.1165 0.0868 0.4365 0.032 Uiso 1 1 calc GR
H14B H -0.2358 0.0274 0.3952 0.032 Uiso 1 1 calc GR
H14C H -0.1953 -0.0189 0.4671 0.032 Uiso 1 1 calc GR
C15 C -0.4498(2) 0.07268(18) 0.47473(10) 0.0257(4) Uani 1 1 d .
H15A H -0.4450 0.0049 0.5022 0.039 Uiso 1 1 calc GR
H15B H -0.4798 0.0526 0.4299 0.039 Uiso 1 1 calc GR
H15C H -0.5149 0.1255 0.4943 0.039 Uiso 1 1 calc GR
C16 C -0.01062(17) -0.15418(15) 0.74439(8) 0.0137(3) Uani 1 1 d .
H16 H -0.0277 -0.0721 0.7383 0.016 Uiso 1 1 calc R
C17 C -0.13980(19) -0.20514(19) 0.77400(10) 0.0219(4) Uani 1 1 d .
H17A H -0.2163 -0.1938 0.7434 0.033 Uiso 1 1 calc GR
H17B H -0.1601 -0.1687 0.8165 0.033 Uiso 1 1 calc GR
H17C H -0.1260 -0.2857 0.7812 0.033 Uiso 1 1 calc GR
C18 C 0.11157(19) -0.16621(18) 0.79130(10) 0.0209(4) Uani 1 1 d .
H18A H 0.1276 -0.2458 0.8006 0.031 Uiso 1 1 calc GR
H18B H 0.0924 -0.1267 0.8329 0.031 Uiso 1 1 calc GR
H18C H 0.1929 -0.1338 0.7704 0.031 Uiso 1 1 calc GR
C19 C -0.2501(2) -0.27663(16) 0.50544(9) 0.0191(3) Uani 1 1 d .
H19A H -0.2238 -0.1976 0.5014 0.029 Uiso 1 1 calc GR
H19B H -0.3343 -0.2899 0.4804 0.029 Uiso 1 1 calc GR
H19C H -0.1771 -0.3242 0.4877 0.029 Uiso 1 1 calc GR
C20 C -0.3166(2) -0.42856(14) 0.58442(10) 0.0213(4) Uani 1 1 d .
H20A H -0.2461 -0.4761 0.5644 0.032 Uiso 1 1 calc GR
H20B H -0.4032 -0.4398 0.5610 0.032 Uiso 1 1 calc GR
H20C H -0.3278 -0.4486 0.6313 0.032 Uiso 1 1 calc GR
C21 C -0.35640(17) 0.05205(19) 0.74292(8) 0.0178(3) Uani 1 1 d .
H21A H -0.3952 0.0055 0.7783 0.027 Uiso 1 1 calc GR
H21B H -0.3502 0.1300 0.7581 0.027 Uiso 1 1 calc GR
H21C H -0.2650 0.0245 0.7317 0.027 Uiso 1 1 calc GR
C22 C -0.5902(2) 0.0918(2) 0.69877(11) 0.0254(4) Uani 1 1 d .
H22A H -0.6485 0.0912 0.6593 0.038 Uiso 1 1 calc GR
H22B H -0.5813 0.1689 0.7152 0.038 Uiso 1 1 calc GR
H22C H -0.6312 0.0448 0.7333 0.038 Uiso 1 1 calc GR
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'
I I -0.4742 1.8119 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Ni I 92.02(5)
N1 Ni N3 175.94(6)
N2 Ni I 176.70(5)
N2 Ni N1 87.84(7)
N2 Ni N3 88.37(7)
N3 Ni I 91.68(5)
C3 O1 C2 106.77(13)
C10 O2 C11 105.82(14)
C1 N1 Ni 126.10(11)
C3 N1 Ni 124.04(12)
C3 N1 C1 108.44(14)
C5 N2 Ni 126.64(12)
C8 N2 Ni 125.39(12)
C8 N2 C5 107.95(14)
C10 N3 Ni 122.34(12)
C10 N3 C12 107.60(14)
C12 N3 Ni 130.01(12)
N1 C1 H1 109.6
N1 C1 C2 101.98(13)
N1 C1 C16 110.14(13)
C2 C1 H1 109.6
C16 C1 H1 109.6
C16 C1 C2 115.52(15)
O1 C2 C1 104.66(14)
O1 C2 H2A 110.8
O1 C2 H2B 110.8
C1 C2 H2A 110.8
C1 C2 H2B 110.8
H2A C2 H2B 108.9
O1 C3 C4 117.93(14)
N1 C3 O1 116.55(16)
N1 C3 C4 125.46(15)
C3 C4 C5 105.67(14)
C3 C4 C19 108.61(15)
C3 C4 C20 110.69(15)
C5 C4 C19 112.06(15)
C5 C4 C20 110.98(15)
C20 C4 C19 108.78(14)
N2 C5 C4 120.07(15)
N2 C5 C6 109.28(16)
C6 C5 C4 130.64(17)
C5 C6 H6 126.7
C5 C6 C7 106.69(16)
C7 C6 H6 126.7
C6 C7 H7 126.6
C8 C7 C6 106.89(15)
C8 C7 H7 126.6
N2 C8 C7 109.17(15)
N2 C8 C9 119.90(15)
C7 C8 C9 130.83(16)
C8 C9 C10 106.86(13)
C8 C9 C21 111.04(15)
C8 C9 C22 111.36(15)
C10 C9 C21 107.47(14)
C10 C9 C22 111.13(16)
C22 C9 C21 108.91(14)
O2 C10 C9 117.49(15)
N3 C10 O2 117.11(17)
N3 C10 C9 125.40(15)
O2 C11 H11A 110.9
O2 C11 H11B 110.9
O2 C11 C12 104.26(14)
H11A C11 H11B 108.9
C12 C11 H11A 110.9
C12 C11 H11B 110.9
N3 C12 C11 101.47(15)
N3 C12 H12 110.0
N3 C12 C13 111.89(14)
C11 C12 H12 110.0
C11 C12 C13 113.19(15)
C13 C12 H12 110.0
C12 C13 H13 106.9
C14 C13 C12 111.93(15)
C14 C13 H13 106.9
C14 C13 C15 111.26(16)
C15 C13 C12 112.54(16)
C15 C13 H13 106.9
C13 C14 H14A 109.5
C13 C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14B 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15B 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C1 C16 H16 107.4
C1 C16 C18 110.21(14)
C17 C16 C1 112.59(15)
C17 C16 H16 107.4
C17 C16 C18 111.70(15)
C18 C16 H16 107.4
C16 C17 H17A 109.5
C16 C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18B 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C4 C19 H19A 109.5
C4 C19 H19B 109.5
C4 C19 H19C 109.5
H19A C19 H19B 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C4 C20 H20A 109.5
C4 C20 H20B 109.5
C4 C20 H20C 109.5
H20A C20 H20B 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C9 C21 H21A 109.5
C9 C21 H21B 109.5
C9 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C9 C22 H22A 109.5
C9 C22 H22B 109.5
C9 C22 H22C 109.5
H22A C22 H22B 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
I Ni 2.5338(8)
Ni N1 1.9039(15)
Ni N2 1.8642(15)
Ni N3 1.9076(15)
O1 C2 1.458(2)
O1 C3 1.339(2)
O2 C10 1.332(2)
O2 C11 1.465(3)
N1 C1 1.487(2)
N1 C3 1.287(2)
N2 C5 1.373(2)
N2 C8 1.368(2)
N3 C10 1.287(2)
N3 C12 1.489(2)
C1 H1 1.0000
C1 C2 1.535(2)
C1 C16 1.532(2)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.505(2)
C4 C5 1.508(3)
C4 C19 1.539(3)
C4 C20 1.533(2)
C5 C6 1.381(2)
C6 H6 0.9500
C6 C7 1.417(3)
C7 H7 0.9500
C7 C8 1.384(2)
C8 C9 1.507(3)
C9 C10 1.507(3)
C9 C21 1.546(2)
C9 C22 1.529(3)
C11 H11A 0.9900
C11 H11B 0.9900
C11 C12 1.528(3)
C12 H12 1.0000
C12 C13 1.538(3)
C13 H13 1.0000
C13 C14 1.525(3)
C13 C15 1.525(3)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16 1.0000
C16 C17 1.525(3)
C16 C18 1.532(2)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
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 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
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
Ni N1 C1 C2 177.90(12)
Ni N1 C1 C16 54.73(18)
Ni N1 C3 O1 -172.97(12)
Ni N1 C3 C4 4.4(3)
Ni N2 C5 C4 0.8(2)
Ni N2 C5 C6 179.76(12)
Ni N2 C8 C7 179.90(12)
Ni N2 C8 C9 -3.2(2)
Ni N3 C10 O2 174.60(12)
Ni N3 C10 C9 -6.1(2)
Ni N3 C12 C11 -166.23(12)
Ni N3 C12 C13 72.80(19)
O1 C3 C4 C5 128.71(16)
O1 C3 C4 C19 -110.88(18)
O1 C3 C4 C20 8.5(2)
O2 C11 C12 N3 -18.74(18)
O2 C11 C12 C13 101.32(17)
N1 Ni N2 C5 -35.99(15)
N1 Ni N2 C8 142.87(14)
N1 C1 C2 O1 -12.19(19)
N1 C1 C16 C17 56.63(19)
N1 C1 C16 C18 -177.93(14)
N1 C3 C4 C5 -48.6(2)
N1 C3 C4 C19 71.8(2)
N1 C3 C4 C20 -168.84(17)
N2 C5 C6 C7 -0.1(2)
N2 C8 C9 C10 46.77(19)
N2 C8 C9 C21 -70.15(19)
N2 C8 C9 C22 168.29(16)
N3 Ni N2 C5 145.47(15)
N3 Ni N2 C8 -35.66(14)
N3 C12 C13 C14 -78.3(2)
N3 C12 C13 C15 47.9(2)
C1 N1 C3 O1 -5.9(2)
C1 N1 C3 C4 171.49(16)
C2 O1 C3 N1 -2.7(2)
C2 O1 C3 C4 179.75(16)
C2 C1 C16 C17 -58.2(2)
C2 C1 C16 C18 67.2(2)
C3 O1 C2 C1 9.6(2)
C3 N1 C1 C2 11.13(19)
C3 N1 C1 C16 -112.04(16)
C3 C4 C5 N2 44.3(2)
C3 C4 C5 C6 -134.31(19)
C4 C5 C6 C7 178.63(18)
C5 N2 C8 C7 -1.06(19)
C5 N2 C8 C9 175.82(14)
C5 C6 C7 C8 -0.5(2)
C6 C7 C8 N2 1.0(2)
C6 C7 C8 C9 -175.45(17)
C7 C8 C9 C10 -137.13(19)
C7 C8 C9 C21 106.0(2)
C7 C8 C9 C22 -15.6(3)
C8 N2 C5 C4 -178.18(15)
C8 N2 C5 C6 0.73(19)
C8 C9 C10 O2 136.38(16)
C8 C9 C10 N3 -42.9(2)
C10 O2 C11 C12 15.31(18)
C10 N3 C12 C11 16.40(18)
C10 N3 C12 C13 -104.57(17)
C11 O2 C10 N3 -5.2(2)
C11 O2 C10 C9 175.40(15)
C11 C12 C13 C14 167.81(16)
C11 C12 C13 C15 -66.0(2)
C12 N3 C10 O2 -7.8(2)
C12 N3 C10 C9 171.52(16)
C16 C1 C2 O1 107.25(17)
C19 C4 C5 N2 -73.8(2)
C19 C4 C5 C6 107.6(2)
C20 C4 C5 N2 164.38(15)
C20 C4 C5 C6 -14.3(3)
C21 C9 C10 O2 -104.36(18)
C21 C9 C10 N3 76.3(2)
C22 C9 C10 O2 14.7(2)
C22 C9 C10 N3 -164.60(17)
