#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:41:47 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178790 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/44/4104452.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_4104452
loop_
_publ_author_name
'Vadim A. Soloshonok'
'Trevor K. Ellis'
'Hisanori Ueki'
'Taizo Ono'
_publ_contact_author
; 
   Prof. Vadim A. Soloshonok 
   Department of Chemistry and Biochemistry
   University of Oklahoma 
   620 Parrington Oval, Room 208
   Norman, OK  73019-3051  USA 
;
_publ_contact_author_email       vadim@ou.edu
_publ_contact_author_fax         1(405)3256111
_publ_contact_author_phone       1(405)3258279
_publ_section_title
;
 Resolution/Deracemization of Chiral α-Amino Acids Using Resolving
 Reagents with Flexible Stereogenic Centers
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7208
_journal_page_last               7209
_journal_paper_doi               10.1021/ja9026055
_journal_volume                  131
_journal_year                    2009
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C30 H33 N3 Ni O3'
_chemical_formula_sum            'C30 H33 N3 Ni O3'
_chemical_formula_weight         542.30
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.886(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.1519(14)
_cell_length_b                   9.4117(12)
_cell_length_c                   13.988(2)
_cell_measurement_reflns_used    6207
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.25
_cell_measurement_theta_min      2.65
_cell_volume                     1271.9(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2000)'
_computing_publication_material  'SHELXTL (Sheldrick, 2000)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2000)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2000)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Bruker APEX'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0160
_diffrn_reflns_av_sigmaI/netI    0.0324
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6248
_diffrn_reflns_theta_full        25.04
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         1.53
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.801
_exptl_absorpt_correction_T_max  0.8759
_exptl_absorpt_correction_T_min  0.7725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2000)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.416
_exptl_crystal_description       block
_exptl_crystal_F_000             572
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.300
_refine_diff_density_min         -0.219
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.007(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     337
_refine_ls_number_reflns         4322
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.0269
_refine_ls_R_factor_gt           0.0262
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0460P)²+0.0400P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0668
_refine_ls_wR_factor_ref         0.0673
_reflns_number_gt                4217
_reflns_number_total             4322
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ja9026055_si_006.cif
_cod_data_source_block           06016
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4104452
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
Ni1 Ni 0.55600(3) 0.54837(2) 0.225388(18) 0.01136(8) Uani 1 1 d .
O1 O 0.58448(18) 0.94787(16) 0.30473(12) 0.0209(4) Uani 1 1 d .
O2 O 0.54203(16) 0.40766(16) 0.13017(11) 0.0154(3) Uani 1 1 d .
O3 O 0.63173(16) 0.20077(17) 0.10370(11) 0.0163(3) Uani 1 1 d .
N1 N 0.4337(2) 0.67142(19) 0.12868(15) 0.0129(4) Uani 1 1 d .
H1 H 0.430(3) 0.653(3) 0.067(2) 0.015 Uiso 1 1 d .
N2 N 0.5815(2) 0.7007(2) 0.31331(14) 0.0132(4) Uani 1 1 d .
N3 N 0.67005(19) 0.42552(19) 0.31721(13) 0.0117(4) Uani 1 1 d .
C1 C 0.2429(3) 0.3958(3) 0.13118(19) 0.0194(5) Uani 1 1 d .
H1A H 0.3006 0.3942 0.1990 0.023 Uiso 1 1 calc R
C2 C 0.1818(3) 0.2704(2) 0.08583(19) 0.0215(5) Uani 1 1 d .
H2 H 0.1980 0.1841 0.1228 0.026 Uiso 1 1 calc R
C3 C 0.0972(3) 0.2713(3) -0.01336(19) 0.0215(5) Uani 1 1 d .
H3 H 0.0563 0.1857 -0.0448 0.026 Uiso 1 1 calc R
C4 C 0.0732(3) 0.3981(3) -0.06573(18) 0.0207(5) Uani 1 1 d .
H4 H 0.0142 0.3999 -0.1332 0.025 Uiso 1 1 calc R
C5 C 0.1345(2) 0.5222(2) -0.02061(16) 0.0166(5) Uani 1 1 d .
H5 H 0.1176 0.6085 -0.0577 0.020 Uiso 1 1 calc R
C6 C 0.2206(2) 0.5228(2) 0.07859(16) 0.0134(5) Uani 1 1 d .
C7 C 0.2826(2) 0.6633(2) 0.12405(17) 0.0144(5) Uani 1 1 d .
H7 H 0.2326 0.7403 0.0777 0.017 Uiso 1 1 calc R
C8 C 0.2617(2) 0.6903(3) 0.22638(18) 0.0184(5) Uani 1 1 d .
H8A H 0.1626 0.6882 0.2192 0.028 Uiso 1 1 d R
H8B H 0.2997 0.7836 0.2517 0.028 Uiso 1 1 d R
H8C H 0.3094 0.6165 0.2738 0.028 Uiso 1 1 d R
C9 C 0.4999(2) 0.8171(2) 0.15090(16) 0.0135(5) Uani 1 1 d .
C10 C 0.6247(2) 0.8188(3) 0.11137(17) 0.0171(5) Uani 1 1 d .
H10A H 0.6746 0.9088 0.1298 0.026 Uiso 1 1 d R
H10B H 0.5929 0.8092 0.0381 0.026 Uiso 1 1 d R
H10C H 0.6865 0.7397 0.1409 0.026 Uiso 1 1 d R
C11 C 0.4035(2) 0.9401(2) 0.10610(17) 0.0175(5) Uani 1 1 d .
H11A H 0.3268 0.9416 0.1349 0.026 Uiso 1 1 d R
H11B H 0.3667 0.9283 0.0331 0.026 Uiso 1 1 d R
H11C H 0.4548 1.0298 0.1215 0.026 Uiso 1 1 d R
C12 C 0.5577(2) 0.8304(2) 0.26602(17) 0.0150(5) Uani 1 1 d .
C13 C 0.6133(2) 0.6884(2) 0.41704(17) 0.0140(5) Uani 1 1 d .
C14 C 0.5862(2) 0.7984(2) 0.47678(16) 0.0162(5) Uani 1 1 d .
H14 H 0.5537 0.8874 0.4466 0.019 Uiso 1 1 calc R
C15 C 0.6055(2) 0.7802(3) 0.57765(17) 0.0183(5) Uani 1 1 d .
H15 H 0.5855 0.8562 0.6156 0.022 Uiso 1 1 calc R
C16 C 0.6541(2) 0.6521(3) 0.62509(17) 0.0184(5) Uani 1 1 d .
H16 H 0.6642 0.6388 0.6943 0.022 Uiso 1 1 calc R
C17 C 0.6869(2) 0.5453(3) 0.56958(14) 0.0163(4) Uani 1 1 d .
H17 H 0.7232 0.4588 0.6021 0.020 Uiso 1 1 calc R
C18 C 0.6685(2) 0.5595(3) 0.46538(15) 0.0140(4) Uani 1 1 d .
C19 C 0.7104(2) 0.4384(2) 0.41472(16) 0.0143(5) Uani 1 1 d .
C20 C 0.8069(2) 0.3344(2) 0.48157(16) 0.0155(5) Uani 1 1 d .
C21 C 0.9382(3) 0.3831(3) 0.53496(16) 0.0188(5) Uani 1 1 d .
H21 H 0.9638 0.4779 0.5255 0.023 Uiso 1 1 calc R
C22 C 1.0322(3) 0.2954(3) 0.60167(18) 0.0239(5) Uani 1 1 d .
H22 H 1.1227 0.3288 0.6362 0.029 Uiso 1 1 calc R
C23 C 0.9933(3) 0.1590(3) 0.61771(19) 0.0263(6) Uani 1 1 d .
H23 H 1.0565 0.0991 0.6647 0.032 Uiso 1 1 calc R
C24 C 0.8621(3) 0.1090(3) 0.56529(18) 0.0250(6) Uani 1 1 d .
H24 H 0.8364 0.0149 0.5764 0.030 Uiso 1 1 calc R
C25 C 0.7684(3) 0.1955(2) 0.49695(17) 0.0184(5) Uani 1 1 d .
H25 H 0.6790 0.1609 0.4610 0.022 Uiso 1 1 calc R
C26 C 0.7161(2) 0.3033(2) 0.26795(16) 0.0141(5) Uani 1 1 d .
H26 H 0.7030 0.2134 0.3021 0.017 Uiso 1 1 calc R
C27 C 0.8697(2) 0.3150(2) 0.27136(17) 0.0178(5) Uani 1 1 d .
H27 H 0.9204 0.3631 0.3359 0.021 Uiso 1 1 calc R
C28 C 0.8905(2) 0.4057(3) 0.18625(17) 0.0202(5) Uani 1 1 d .
H28A H 0.9891 0.4269 0.2003 0.030 Uiso 1 1 d R
H28B H 0.8387 0.4948 0.1813 0.030 Uiso 1 1 d R
H28C H 0.8568 0.3537 0.1227 0.030 Uiso 1 1 d R
C29 C 0.9321(3) 0.1676(3) 0.27425(18) 0.0263(6) Uani 1 1 d .
H29A H 0.8770 0.1125 0.2163 0.039 Uiso 1 1 d R
H29B H 0.9324 0.1193 0.3364 0.039 Uiso 1 1 d R
H29C H 1.0273 0.1759 0.2719 0.039 Uiso 1 1 d R
C30 C 0.6226(2) 0.2997(2) 0.15841(16) 0.0130(5) Uani 1 1 d .
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'
Ni Ni 0.3393 1.1124 '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
N3 Ni1 O2 86.89(7)
N3 Ni1 N2 95.32(8)
O2 Ni1 N2 173.56(8)
N3 Ni1 N1 178.29(9)
O2 Ni1 N1 91.98(7)
N2 Ni1 N1 85.94(8)
C30 O2 Ni1 116.25(14)
C7 N1 C9 115.65(17)
C7 N1 Ni1 115.27(14)
C9 N1 Ni1 104.53(13)
C7 N1 H1 102.5(17)
C9 N1 H1 105.5(17)
Ni1 N1 H1 113.3(17)
C12 N2 C13 121.75(19)
C12 N2 Ni1 113.54(14)
C13 N2 Ni1 124.60(15)
C19 N3 C26 120.91(18)
C19 N3 Ni1 126.71(15)
C26 N3 Ni1 112.38(13)
C6 C1 C2 120.8(2)
C6 C1 H1A 119.6
C2 C1 H1A 119.6
C3 C2 C1 120.2(2)
C3 C2 H2 119.9
C1 C2 H2 119.9
C4 C3 C2 119.2(2)
C4 C3 H3 120.4
C2 C3 H3 120.4
C5 C4 C3 120.4(2)
C5 C4 H4 119.8
C3 C4 H4 119.8
C4 C5 C6 121.0(2)
C4 C5 H5 119.5
C6 C5 H5 119.5
C1 C6 C5 118.4(2)
C1 C6 C7 123.4(2)
C5 C6 C7 118.2(2)
N1 C7 C6 110.18(18)
N1 C7 C8 112.34(19)
C6 C7 C8 112.19(19)
N1 C7 H7 107.3
C6 C7 H7 107.3
C8 C7 H7 107.3
C7 C8 H8A 109.4
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
N1 C9 C11 114.50(18)
N1 C9 C10 107.43(17)
C11 C9 C10 110.05(18)
N1 C9 C12 106.85(17)
C11 C9 C12 111.05(18)
C10 C9 C12 106.58(18)
C9 C10 H10A 109.4
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
O1 C12 N2 127.4(2)
O1 C12 C9 119.80(19)
N2 C12 C9 112.69(18)
N2 C13 C14 122.1(2)
N2 C13 C18 119.99(19)
C14 C13 C18 117.8(2)
C15 C14 C13 121.6(2)
C15 C14 H14 119.2
C13 C14 H14 119.2
C14 C15 C16 121.1(2)
C14 C15 H15 119.5
C16 C15 H15 119.5
C17 C16 C15 118.5(2)
C17 C16 H16 120.8
C15 C16 H16 120.8
C16 C17 C18 122.3(2)
C16 C17 H17 118.9
C18 C17 H17 118.9
C13 C18 C17 118.6(2)
C13 C18 C19 124.28(18)
C17 C18 C19 117.1(2)
N3 C19 C18 122.1(2)
N3 C19 C20 121.96(19)
C18 C19 C20 115.92(18)
C21 C20 C25 119.5(2)
C21 C20 C19 117.2(2)
C25 C20 C19 123.2(2)
C22 C21 C20 120.9(2)
C22 C21 H21 119.5
C20 C21 H21 119.5
C23 C22 C21 119.4(2)
C23 C22 H22 120.3
C21 C22 H22 120.3
C22 C23 C24 120.2(2)
C22 C23 H23 119.9
C24 C23 H23 119.9
C25 C24 C23 120.6(2)
C25 C24 H24 119.7
C23 C24 H24 119.7
C24 C25 C20 119.3(2)
C24 C25 H25 120.4
C20 C25 H25 120.4
N3 C26 C30 107.05(17)
N3 C26 C27 112.76(18)
C30 C26 C27 109.90(18)
N3 C26 H26 109.0
C30 C26 H26 109.0
C27 C26 H26 109.0
C29 C27 C28 111.94(19)
C29 C27 C26 110.08(19)
C28 C27 C26 113.17(19)
C29 C27 H27 107.1
C28 C27 H27 107.1
C26 C27 H27 107.1
C27 C28 H28A 109.5
C27 C28 H28B 109.4
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.4
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
O3 C30 O2 124.8(2)
O3 C30 C26 119.81(19)
O2 C30 C26 115.38(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 N3 1.8476(18)
Ni1 O2 1.8525(15)
Ni1 N2 1.8546(19)
Ni1 N1 1.9188(19)
O1 C12 1.225(3)
O2 C30 1.288(3)
O3 C30 1.227(3)
N1 C7 1.517(3)
N1 C9 1.517(3)
N1 H1 0.87(3)
N2 C12 1.374(3)
N2 C13 1.391(3)
N3 C19 1.304(3)
N3 C26 1.488(3)
C1 C6 1.385(3)
C1 C2 1.392(3)
C1 H1A 0.9500
C2 C3 1.390(4)
C2 H2 0.9500
C3 C4 1.382(4)
C3 H3 0.9500
C4 C5 1.382(3)
C4 H4 0.9500
C5 C6 1.395(3)
C5 H5 0.9500
C6 C7 1.518(3)
C7 C8 1.531(3)
C7 H7 1.0000
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 C11 1.521(3)
C9 C10 1.530(3)
C9 C12 1.540(3)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C13 C14 1.410(3)
C13 C18 1.418(4)
C14 C15 1.374(3)
C14 H14 0.9500
C15 C16 1.391(3)
C15 H15 0.9500
C16 C17 1.372(3)
C16 H16 0.9500
C17 C18 1.418(3)
C17 H17 0.9500
C18 C19 1.472(3)
C19 C20 1.493(3)
C20 C21 1.391(3)
C20 C25 1.400(3)
C21 C22 1.384(3)
C21 H21 0.9500
C22 C23 1.382(4)
C22 H22 0.9500
C23 C24 1.390(4)
C23 H23 0.9500
C24 C25 1.386(3)
C24 H24 0.9500
C25 H25 0.9500
C26 C30 1.535(3)
C26 C27 1.549(3)
C26 H26 1.0000
C27 C29 1.521(3)
C27 C28 1.531(3)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 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
N1 H1 O3 0.87(3) 2.32(3) 3.124(3) 154(2) 2_655
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
N3 Ni1 O2 C30 -8.27(16)
N1 Ni1 O2 C30 173.01(16)
O2 Ni1 N1 C7 94.16(15)
N2 Ni1 N1 C7 -91.94(15)
O2 Ni1 N1 C9 -137.75(13)
N2 Ni1 N1 C9 36.15(14)
N3 Ni1 N2 C12 155.97(15)
N1 Ni1 N2 C12 -25.20(16)
N3 Ni1 N2 C13 -27.8(2)
N1 Ni1 N2 C13 151.05(19)
O2 Ni1 N3 C19 -167.33(19)
N2 Ni1 N3 C19 18.7(2)
O2 Ni1 N3 C26 13.09(15)
N2 Ni1 N3 C26 -160.84(14)
C6 C1 C2 C3 0.0(4)
C1 C2 C3 C4 -0.8(4)
C2 C3 C4 C5 1.1(4)
C3 C4 C5 C6 -0.5(4)
C2 C1 C6 C5 0.6(3)
C2 C1 C6 C7 179.2(2)
C4 C5 C6 C1 -0.3(3)
C4 C5 C6 C7 -179.0(2)
C9 N1 C7 C6 167.14(18)
Ni1 N1 C7 C6 -70.5(2)
C9 N1 C7 C8 -67.0(2)
Ni1 N1 C7 C8 55.3(2)
C1 C6 C7 N1 77.7(3)
C5 C6 C7 N1 -103.8(2)
C1 C6 C7 C8 -48.3(3)
C5 C6 C7 C8 130.3(2)
C7 N1 C9 C11 -34.8(3)
Ni1 N1 C9 C11 -162.68(16)
C7 N1 C9 C10 -157.37(18)
Ni1 N1 C9 C10 74.77(17)
C7 N1 C9 C12 88.6(2)
Ni1 N1 C9 C12 -39.28(18)
C13 N2 C12 O1 14.4(4)
Ni1 N2 C12 O1 -169.2(2)
C13 N2 C12 C9 -170.0(2)
Ni1 N2 C12 C9 6.3(2)
N1 C9 C12 O1 -161.4(2)
C11 C9 C12 O1 -35.9(3)
C10 C9 C12 O1 84.0(2)
N1 C9 C12 N2 22.7(2)
C11 C9 C12 N2 148.17(19)
C10 C9 C12 N2 -92.0(2)
C12 N2 C13 C14 18.0(3)
Ni1 N2 C13 C14 -157.91(17)
C12 N2 C13 C18 -165.2(2)
Ni1 N2 C13 C18 18.8(3)
N2 C13 C14 C15 173.6(2)
C18 C13 C14 C15 -3.2(3)
C13 C14 C15 C16 0.6(4)
C14 C15 C16 C17 2.2(4)
C15 C16 C17 C18 -2.2(3)
N2 C13 C18 C17 -173.7(2)
C14 C13 C18 C17 3.1(3)
N2 C13 C18 C19 7.1(3)
C14 C13 C18 C19 -176.0(2)
C16 C17 C18 C13 -0.5(3)
C16 C17 C18 C19 178.8(2)
C26 N3 C19 C18 178.9(2)
Ni1 N3 C19 C18 -0.7(3)
C26 N3 C19 C20 1.6(3)
Ni1 N3 C19 C20 -177.92(16)
C13 C18 C19 N3 -16.9(3)
C17 C18 C19 N3 163.9(2)
C13 C18 C19 C20 160.5(2)
C17 C18 C19 C20 -18.7(3)
N3 C19 C20 C21 112.8(2)
C18 C19 C20 C21 -64.6(3)
N3 C19 C20 C25 -71.2(3)
C18 C19 C20 C25 111.4(2)
C25 C20 C21 C22 1.2(3)
C19 C20 C21 C22 177.4(2)
C20 C21 C22 C23 -2.0(4)
C21 C22 C23 C24 1.7(4)
C22 C23 C24 C25 -0.5(4)
C23 C24 C25 C20 -0.4(4)
C21 C20 C25 C24 0.0(3)
C19 C20 C25 C24 -175.9(2)
C19 N3 C26 C30 165.72(19)
Ni1 N3 C26 C30 -14.7(2)
C19 N3 C26 C27 -73.3(2)
Ni1 N3 C26 C27 106.30(17)
N3 C26 C27 C29 149.71(18)
C30 C26 C27 C29 -91.0(2)
N3 C26 C27 C28 -84.2(2)
C30 C26 C27 C28 35.1(2)
Ni1 O2 C30 O3 -176.15(17)
Ni1 O2 C30 C26 1.2(2)
N3 C26 C30 O3 -173.76(19)
C27 C26 C30 O3 63.5(3)
N3 C26 C30 O2 8.8(3)
C27 C26 C30 O2 -114.0(2)
