#------------------------------------------------------------------------------
#$Date: 2019-11-25 11:53:41 +0200 (Mon, 25 Nov 2019) $
#$Revision: 240806 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/03/4130338.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_4130338
loop_
_publ_author_name
'Zhou, Wen'
'Zheng, Shuai'
'Schultz, Jason W.'
'Rath, Nigam P.'
'Mirica, Liviu M.'
_publ_section_title
;
 Aromatic Cyanoalkylation through Double C-H Activation Mediated by
 Ni(III).
;
_journal_issue                   18
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5777
_journal_page_last               5780
_journal_paper_doi               10.1021/jacs.6b02405
_journal_volume                  138
_journal_year                    2016
_chemical_formula_moiety         'C25 H37 Br2 N3 Ni'
_chemical_formula_sum            'C25 H37 Br2 N3 Ni'
_chemical_formula_weight         598.10
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 118.951(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.2268(6)
_cell_length_b                   14.1760(6)
_cell_length_c                   14.3580(6)
_cell_measurement_reflns_used    9659
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.33
_cell_measurement_theta_min      2.87
_cell_volume                     2533.84(19)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXT-2013 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0581
_diffrn_reflns_av_unetI/netI     0.0493
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            33080
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.463
_diffrn_reflns_theta_min         1.636
_exptl_absorpt_coefficient_mu    3.937
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6118
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'sadabs v2014/4'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.568
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1224
_exptl_crystal_size_max          0.302
_exptl_crystal_size_mid          0.268
_exptl_crystal_size_min          0.042
_refine_diff_density_max         0.630
_refine_diff_density_min         -0.438
_refine_diff_density_rms         0.106
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         5206
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.000
_refine_ls_R_factor_all          0.0557
_refine_ls_R_factor_gt           0.0344
_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)+(0.0369P)²+3.1153P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0730
_refine_ls_wR_factor_ref         0.0830
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3999
_reflns_number_total             5206
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja6b02405_si_002.cif
_cod_data_source_block           l12015
_cod_original_cell_volume        2533.85(19)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4130338
_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_min   0.383
_shelx_estimated_absorpt_t_max   0.852
_shelxl_version_number           2014/6
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'
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
Br1 Br 0.53633(3) 0.77611(2) 0.61264(3) 0.01743(10) Uani 1 1 d . .
Br2 Br 0.68563(3) 0.81964(2) 0.90063(3) 0.01727(10) Uani 1 1 d . .
Ni1 Ni 0.65392(4) 0.68882(3) 0.77669(3) 0.01275(11) Uani 1 1 d . .
N1 N 0.6499(2) 0.57551(19) 0.6937(2) 0.0125(6) Uani 1 1 d . .
N2 N 0.8222(2) 0.69670(19) 0.7817(2) 0.0146(6) Uani 1 1 d . .
N3 N 0.5340(2) 0.60160(19) 0.7993(2) 0.0136(6) Uani 1 1 d . .
C1 C 0.7700(3) 0.5843(2) 0.9274(3) 0.0150(7) Uani 1 1 d . .
H1 H 0.7616 0.6461 0.9480 0.018 Uiso 1 1 calc R U
C2 C 0.6969(3) 0.5149(2) 0.9180(3) 0.0145(7) Uani 1 1 d . .
C3 C 0.7213(3) 0.4218(2) 0.9074(3) 0.0186(8) Uani 1 1 d . .
H3 H 0.6749 0.3724 0.9048 0.022 Uiso 1 1 calc R U
C4 C 0.8129(3) 0.4011(3) 0.9008(3) 0.0194(8) Uani 1 1 d . .
H4 H 0.8322 0.3371 0.8995 0.023 Uiso 1 1 calc R U
C5 C 0.8770(3) 0.4731(3) 0.8961(3) 0.0175(8) Uani 1 1 d . .
H5 H 0.9360 0.4587 0.8848 0.021 Uiso 1 1 calc R U
C6 C 0.8542(3) 0.5664(3) 0.9078(3) 0.0159(8) Uani 1 1 d . .
C7 C 0.9036(3) 0.6498(3) 0.8831(3) 0.0186(8) Uani 1 1 d . .
H7A H 0.9658 0.6287 0.8754 0.022 Uiso 1 1 calc R U
H7B H 0.9297 0.6956 0.9425 0.022 Uiso 1 1 calc R U
C8 C 0.8028(3) 0.6418(2) 0.6870(3) 0.0183(8) Uani 1 1 d . .
H8A H 0.8714 0.6134 0.6993 0.022 Uiso 1 1 calc R U
H8B H 0.7782 0.6852 0.6256 0.022 Uiso 1 1 calc R U
C9 C 0.7211(3) 0.5648(2) 0.6593(3) 0.0135(7) Uani 1 1 d . .
C10 C 0.7152(3) 0.4883(2) 0.5968(3) 0.0161(8) Uani 1 1 d . .
H10 H 0.7649 0.4817 0.5709 0.019 Uiso 1 1 calc R U
C11 C 0.6360(3) 0.4217(2) 0.5727(3) 0.0169(8) Uani 1 1 d . .
H11 H 0.6309 0.3686 0.5301 0.020 Uiso 1 1 calc R U
C12 C 0.5635(3) 0.4327(2) 0.6112(3) 0.0157(8) Uani 1 1 d . .
H12 H 0.5094 0.3869 0.5964 0.019 Uiso 1 1 calc R U
C13 C 0.5722(3) 0.5116(2) 0.6714(3) 0.0143(7) Uani 1 1 d . .
C14 C 0.4918(3) 0.5369(2) 0.7066(3) 0.0151(7) Uani 1 1 d . .
H14A H 0.4290 0.5669 0.6463 0.018 Uiso 1 1 calc R U
H14B H 0.4667 0.4782 0.7250 0.018 Uiso 1 1 calc R U
C15 C 0.5901(3) 0.5472(2) 0.9022(3) 0.0165(8) Uani 1 1 d . .
H15A H 0.6000 0.5879 0.9624 0.020 Uiso 1 1 calc R U
H15B H 0.5461 0.4921 0.8996 0.020 Uiso 1 1 calc R U
C16 C 0.8492(3) 0.7973(2) 0.7747(3) 0.0168(8) Uani 1 1 d . .
H16A H 0.8446 0.8315 0.8325 0.020 Uiso 1 1 calc R U
H16B H 0.7909 0.8223 0.7069 0.020 Uiso 1 1 calc R U
C17 C 0.9570(3) 0.8273(3) 0.7801(3) 0.0209(8) Uani 1 1 d . .
C18 C 0.9421(3) 0.9327(3) 0.7520(3) 0.0271(9) Uani 1 1 d . .
H18A H 0.8841 0.9408 0.6788 0.041 Uiso 1 1 calc R U
H18B H 1.0089 0.9585 0.7586 0.041 Uiso 1 1 calc R U
H18C H 0.9238 0.9661 0.8009 0.041 Uiso 1 1 calc R U
C19 C 1.0539(3) 0.8171(3) 0.8913(4) 0.0414(12) Uani 1 1 d . .
H19A H 1.0375 0.8458 0.9438 0.062 Uiso 1 1 calc R U
H19B H 1.1161 0.8488 0.8934 0.062 Uiso 1 1 calc R U
H19C H 1.0702 0.7500 0.9079 0.062 Uiso 1 1 calc R U
C20 C 0.9808(3) 0.7769(3) 0.6997(3) 0.0275(9) Uani 1 1 d . .
H20A H 0.9994 0.7110 0.7212 0.041 Uiso 1 1 calc R U
H20B H 1.0410 0.8081 0.6973 0.041 Uiso 1 1 calc R U
H20C H 0.9171 0.7794 0.6291 0.041 Uiso 1 1 calc R U
C21 C 0.4477(3) 0.6634(2) 0.7971(3) 0.0137(7) Uani 1 1 d . .
H21A H 0.4314 0.7113 0.7411 0.016 Uiso 1 1 calc R U
H21B H 0.4798 0.6977 0.8657 0.016 Uiso 1 1 calc R U
C22 C 0.3380(3) 0.6239(2) 0.7787(3) 0.0148(7) Uani 1 1 d . .
C23 C 0.2904(3) 0.7041(3) 0.8143(3) 0.0209(8) Uani 1 1 d . .
H23A H 0.3354 0.7146 0.8909 0.031 Uiso 1 1 calc R U
H23B H 0.2176 0.6871 0.7991 0.031 Uiso 1 1 calc R U
H23C H 0.2878 0.7619 0.7756 0.031 Uiso 1 1 calc R U
C24 C 0.2596(3) 0.6012(3) 0.6624(3) 0.0228(8) Uani 1 1 d . .
H24A H 0.2618 0.6516 0.6168 0.034 Uiso 1 1 calc R U
H24B H 0.1867 0.5961 0.6527 0.034 Uiso 1 1 calc R U
H24C H 0.2799 0.5413 0.6430 0.034 Uiso 1 1 calc R U
C25 C 0.3483(3) 0.5381(3) 0.8476(3) 0.0210(8) Uani 1 1 d . .
H25A H 0.3715 0.4834 0.8223 0.032 Uiso 1 1 calc R U
H25B H 0.2786 0.5248 0.8430 0.032 Uiso 1 1 calc R U
H25C H 0.4014 0.5514 0.9218 0.032 Uiso 1 1 calc R U
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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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 Ni1 N3 80.71(11)
N1 Ni1 N2 77.94(11)
N3 Ni1 N2 147.99(10)
N1 Ni1 Br2 171.16(8)
N3 Ni1 Br2 101.30(7)
N2 Ni1 Br2 96.56(7)
N1 Ni1 Br1 91.36(8)
N3 Ni1 Br1 101.68(7)
N2 Ni1 Br1 102.39(7)
Br2 Ni1 Br1 96.608(19)
N1 Ni1 C1 81.58(11)
N3 Ni1 C1 77.11(11)
N2 Ni1 C1 76.41(11)
Br2 Ni1 C1 90.45(8)
Br1 Ni1 C1 172.94(8)
C9 N1 C13 121.3(3)
C9 N1 Ni1 120.6(2)
C13 N1 Ni1 118.1(2)
C8 N2 C16 112.5(3)
C8 N2 C7 111.8(3)
C16 N2 C7 112.6(3)
C8 N2 Ni1 102.3(2)
C16 N2 Ni1 109.4(2)
C7 N2 Ni1 107.5(2)
C14 N3 C21 111.8(3)
C14 N3 C15 110.9(3)
C21 N3 C15 111.1(3)
C14 N3 Ni1 102.4(2)
C21 N3 Ni1 110.25(19)
C15 N3 Ni1 110.1(2)
C6 C1 C2 122.2(3)
C6 C1 Ni1 102.1(2)
C2 C1 Ni1 100.8(2)
C6 C1 H1 118.9
C2 C1 H1 118.9
Ni1 C1 H1 65.8
C1 C2 C3 117.9(3)
C1 C2 C15 117.1(3)
C3 C2 C15 124.2(3)
C4 C3 C2 120.1(3)
C4 C3 H3 119.9
C2 C3 H3 119.9
C3 C4 C5 120.6(3)
C3 C4 H4 119.7
C5 C4 H4 119.7
C6 C5 C4 119.6(3)
C6 C5 H5 120.2
C4 C5 H5 120.2
C1 C6 C5 118.4(3)
C1 C6 C7 117.1(3)
C5 C6 C7 123.8(3)
C6 C7 N2 110.3(3)
C6 C7 H7A 109.6
N2 C7 H7A 109.6
C6 C7 H7B 109.6
N2 C7 H7B 109.6
H7A C7 H7B 108.1
N2 C8 C9 113.9(3)
N2 C8 H8A 108.8
C9 C8 H8A 108.8
N2 C8 H8B 108.8
C9 C8 H8B 108.8
H8A C8 H8B 107.7
N1 C9 C10 120.7(3)
N1 C9 C8 116.6(3)
C10 C9 C8 122.6(3)
C11 C10 C9 119.0(3)
C11 C10 H10 120.5
C9 C10 H10 120.5
C10 C11 C12 119.7(3)
C10 C11 H11 120.2
C12 C11 H11 120.2
C13 C12 C11 118.6(3)
C13 C12 H12 120.7
C11 C12 H12 120.7
N1 C13 C12 120.6(3)
N1 C13 C14 115.6(3)
C12 C13 C14 123.5(3)
N3 C14 C13 114.1(3)
N3 C14 H14A 108.7
C13 C14 H14A 108.7
N3 C14 H14B 108.7
C13 C14 H14B 108.7
H14A C14 H14B 107.6
C2 C15 N3 108.8(3)
C2 C15 H15A 109.9
N3 C15 H15A 109.9
C2 C15 H15B 109.9
N3 C15 H15B 109.9
H15A C15 H15B 108.3
N2 C16 C17 122.4(3)
N2 C16 H16A 106.7
C17 C16 H16A 106.7
N2 C16 H16B 106.7
C17 C16 H16B 106.7
H16A C16 H16B 106.6
C19 C17 C20 109.1(4)
C19 C17 C18 107.8(3)
C20 C17 C18 108.0(3)
C19 C17 C16 113.3(3)
C20 C17 C16 114.1(3)
C18 C17 C16 104.2(3)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N3 C21 C22 122.5(3)
N3 C21 H21A 106.7
C22 C21 H21A 106.7
N3 C21 H21B 106.7
C22 C21 H21B 106.7
H21A C21 H21B 106.6
C24 C22 C25 109.3(3)
C24 C22 C23 108.3(3)
C25 C22 C23 107.1(3)
C24 C22 C21 113.8(3)
C25 C22 C21 113.7(3)
C23 C22 C21 104.2(3)
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
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 Ni1 2.4623(6)
Br2 Ni1 2.4561(5)
Ni1 N1 1.984(3)
Ni1 N3 2.255(3)
Ni1 N2 2.363(3)
Ni1 C1 2.479(3)
N1 C9 1.335(4)
N1 C13 1.343(4)
N2 C8 1.472(4)
N2 C16 1.493(4)
N2 C7 1.507(4)
N3 C14 1.484(4)
N3 C21 1.496(4)
N3 C15 1.507(4)
C1 C6 1.380(5)
C1 C2 1.389(5)
C1 H1 0.9500
C2 C3 1.391(5)
C2 C15 1.496(5)
C3 C4 1.383(5)
C3 H3 0.9500
C4 C5 1.393(5)
C4 H4 0.9500
C5 C6 1.391(5)
C5 H5 0.9500
C6 C7 1.502(5)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.501(5)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.383(5)
C10 C11 1.379(5)
C10 H10 0.9500
C11 C12 1.395(5)
C11 H11 0.9500
C12 C13 1.382(5)
C12 H12 0.9500
C13 C14 1.500(5)
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.557(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 C19 1.529(6)
C17 C20 1.528(5)
C17 C18 1.535(5)
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 C22 1.556(5)
C21 H21A 0.9900
C21 H21B 0.9900
C22 C24 1.528(5)
C22 C25 1.529(5)
C22 C23 1.532(5)
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
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C8 H8B Br2 0.99 2.84 3.654(4) 140.2 4_575
C16 H16A Br2 0.99 2.87 3.585(3) 129.8 .
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
C6 C1 C2 C3 11.8(5)
Ni1 C1 C2 C3 123.6(3)
C6 C1 C2 C15 -158.6(3)
Ni1 C1 C2 C15 -46.8(3)
C1 C2 C3 C4 -3.5(5)
C15 C2 C3 C4 166.1(3)
C2 C3 C4 C5 -5.1(5)
C3 C4 C5 C6 5.9(5)
C2 C1 C6 C5 -11.0(5)
Ni1 C1 C6 C5 -122.2(3)
C2 C1 C6 C7 159.3(3)
Ni1 C1 C6 C7 48.1(3)
C4 C5 C6 C1 2.0(5)
C4 C5 C6 C7 -167.6(3)
C1 C6 C7 N2 -63.0(4)
C5 C6 C7 N2 106.7(4)
C8 N2 C7 C6 -74.9(4)
C16 N2 C7 C6 157.3(3)
Ni1 N2 C7 C6 36.6(3)
C16 N2 C8 C9 -147.6(3)
C7 N2 C8 C9 84.5(4)
Ni1 N2 C8 C9 -30.3(3)
C13 N1 C9 C10 1.7(5)
Ni1 N1 C9 C10 -176.7(2)
C13 N1 C9 C8 178.6(3)
Ni1 N1 C9 C8 0.2(4)
N2 C8 C9 N1 23.9(4)
N2 C8 C9 C10 -159.2(3)
N1 C9 C10 C11 -1.6(5)
C8 C9 C10 C11 -178.4(3)
C9 C10 C11 C12 0.2(5)
C10 C11 C12 C13 1.1(5)
C9 N1 C13 C12 -0.3(5)
Ni1 N1 C13 C12 178.1(2)
C9 N1 C13 C14 -174.7(3)
Ni1 N1 C13 C14 3.7(4)
C11 C12 C13 N1 -1.1(5)
C11 C12 C13 C14 172.8(3)
C21 N3 C14 C13 149.8(3)
C15 N3 C14 C13 -85.6(3)
Ni1 N3 C14 C13 31.8(3)
N1 C13 C14 N3 -26.7(4)
C12 C13 C14 N3 159.1(3)
C1 C2 C15 N3 61.9(4)
C3 C2 C15 N3 -107.8(4)
C14 N3 C15 C2 75.0(3)
C21 N3 C15 C2 -160.0(3)
Ni1 N3 C15 C2 -37.6(3)
C8 N2 C16 C17 -69.4(4)
C7 N2 C16 C17 58.1(4)
Ni1 N2 C16 C17 177.7(3)
N2 C16 C17 C19 -71.9(5)
N2 C16 C17 C20 53.7(5)
N2 C16 C17 C18 171.2(3)
C14 N3 C21 C22 49.2(4)
C15 N3 C21 C22 -75.3(4)
Ni1 N3 C21 C22 162.4(2)
N3 C21 C22 C24 -78.1(4)
N3 C21 C22 C25 48.0(4)
N3 C21 C22 C23 164.2(3)
