#------------------------------------------------------------------------------
#$Date: 2018-08-20 18:13:25 +0300 (Mon, 20 Aug 2018) $
#$Revision: 209994 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/23/4302308.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_4302308
loop_
_publ_author_name
'Kornev, Alexander N.'
'Belina, Natalia V.'
'Sushev, Vyacheslav V.'
'Fukin, Georgy K.'
'Baranov, Evgenii V.'
'Kurskiy, Yuriy A.'
'Poddelskii, Andrei I.'
'Abakumov, Gleb A.'
'Lönnecke, Peter'
'Hey-Hawkins, Evamarie'
_publ_section_title
;
 The First Structurally Characterized Metal (κ²N,P)-Phosphinohydrazides:
 The Key to Understanding the Intramolecular Rearrangement
 R₂P--NR'--NR'--M →  R'N=PR₂--NR'--M.
 Metalloderivatives of Diisopropylphosphinohydrazines:
 Synthesis and Properties
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   12
_journal_name_full               'Inorganic chemistry'
_journal_page_first              5574
_journal_page_last               5583
_journal_paper_doi               10.1021/ic900135b
_journal_volume                  48
_journal_year                    2009
_chemical_formula_sum            'C40 H56 N4 Ni O P2'
_chemical_formula_weight         729.54
_space_group_IT_number           95
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P 4cw 2c'
_symmetry_space_group_name_H-M   'P 43 2 2'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.4724(2)
_cell_length_b                   9.4724(2)
_cell_length_c                   41.7803(13)
_cell_measurement_reflns_used    690
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29
_cell_measurement_theta_min      2
_cell_volume                     3748.79(16)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0250
_diffrn_reflns_av_sigmaI/netI    0.0197
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       51
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            22642
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.15
_exptl_absorpt_coefficient_mu    0.640
_exptl_absorpt_correction_T_max  0.8564
_exptl_absorpt_correction_T_min  0.8024
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1998a)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1560
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.334
_refine_diff_density_min         -0.179
_refine_diff_density_rms         0.049
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.008(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     330
_refine_ls_number_reflns         3690
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0292
_refine_ls_R_factor_gt           0.0279
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0345P)²+2.1140P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0663
_refine_ls_wR_factor_ref         0.0671
_reflns_number_gt                3589
_reflns_number_total             3690
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             4338592
_cod_data_source_file            ic900135b_si_001_3.cif
_cod_data_source_block           710337
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4302308
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'
'-x, y, -z'
'x, -y, -z+1/2'
'y, x, -z+1/4'
'-y, -x, -z+3/4'
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
Ni1 Ni 0.5000 -0.43527(4) 0.0000 0.01396(9) Uani 1 2 d S . .
P1 P 0.38501(5) -0.31074(5) 0.034534(11) 0.01394(11) Uani 1 1 d . . .
N1 N 0.40107(16) -0.56277(17) 0.02877(3) 0.0159(3) Uani 1 1 d . . .
N2 N 0.31270(18) -0.46488(16) 0.04715(4) 0.0164(3) Uani 1 1 d . . .
C1 C 0.4723(2) -0.2284(2) 0.06906(4) 0.0177(4) Uani 1 1 d . . .
H1 H 0.515(3) -0.149(3) 0.0603(6) 0.024(6) Uiso 1 1 d . . .
C2 C 0.5838(2) -0.3284(2) 0.08245(5) 0.0243(4) Uani 1 1 d . . .
H2A H 0.536(3) -0.404(3) 0.0931(6) 0.027(6) Uiso 1 1 d . . .
H2B H 0.640(3) -0.277(3) 0.0971(6) 0.037(7) Uiso 1 1 d . . .
H2C H 0.644(3) -0.370(3) 0.0670(6) 0.032(7) Uiso 1 1 d . . .
C3 C 0.3707(2) -0.1819(3) 0.09562(5) 0.0240(4) Uani 1 1 d . . .
H3A H 0.420(3) -0.132(3) 0.1112(6) 0.031(7) Uiso 1 1 d . . .
H3B H 0.329(3) -0.268(3) 0.1058(6) 0.027(6) Uiso 1 1 d . . .
H3C H 0.295(3) -0.122(3) 0.0878(7) 0.039(7) Uiso 1 1 d . . .
C4 C 0.2443(2) -0.1890(2) 0.02168(4) 0.0188(4) Uani 1 1 d . . .
H4 H 0.174(2) -0.192(2) 0.0387(5) 0.012(5) Uiso 1 1 d . . .
C5 C 0.2981(3) -0.0370(2) 0.01913(6) 0.0284(5) Uani 1 1 d . . .
H5A H 0.225(3) 0.022(3) 0.0112(5) 0.025(6) Uiso 1 1 d . . .
H5B H 0.333(3) 0.000(3) 0.0383(6) 0.033(7) Uiso 1 1 d . . .
H5C H 0.376(3) -0.029(3) 0.0045(6) 0.031(6) Uiso 1 1 d . . .
C6 C 0.1825(3) -0.2412(3) -0.00986(5) 0.0274(5) Uani 1 1 d . . .
H6A H 0.148(3) -0.330(3) -0.0086(6) 0.025(6) Uiso 1 1 d . . .
H6B H 0.106(3) -0.178(3) -0.0156(6) 0.028(6) Uiso 1 1 d . . .
H6C H 0.250(3) -0.239(3) -0.0274(7) 0.049(8) Uiso 1 1 d . . .
C7 C 0.4659(2) -0.6624(2) 0.04879(5) 0.0165(4) Uani 1 1 d . . .
C8 C 0.5759(2) -0.7470(2) 0.03679(4) 0.0171(4) Uani 1 1 d . . .
H8 H 0.605(2) -0.731(2) 0.0162(5) 0.019(6) Uiso 1 1 d . . .
C9 C 0.6376(2) -0.8504(2) 0.05552(5) 0.0198(4) Uani 1 1 d . . .
H9 H 0.712(3) -0.903(2) 0.0471(5) 0.022(6) Uiso 1 1 d . . .
C10 C 0.5929(2) -0.8748(2) 0.08680(5) 0.0212(4) Uani 1 1 d . . .
H10 H 0.641(2) -0.939(3) 0.1001(5) 0.021(6) Uiso 1 1 d . . .
C11 C 0.4832(3) -0.7935(2) 0.09879(5) 0.0249(4) Uani 1 1 d . . .
H11 H 0.451(2) -0.813(2) 0.1202(5) 0.021(6) Uiso 1 1 d . . .
C12 C 0.4207(2) -0.6892(2) 0.08031(5) 0.0220(4) Uani 1 1 d . . .
H12 H 0.351(2) -0.636(2) 0.0877(6) 0.019(6) Uiso 1 1 d . . .
C13 C 0.1699(2) -0.4994(2) 0.05211(4) 0.0169(4) Uani 1 1 d . . .
C14 C 0.1110(2) -0.6214(2) 0.03882(5) 0.0240(4) Uani 1 1 d . . .
H14 H 0.166(3) -0.675(3) 0.0264(6) 0.035(7) Uiso 1 1 d . . .
C15 C -0.0289(2) -0.6549(2) 0.04492(5) 0.0282(5) Uani 1 1 d . . .
H15 H -0.065(3) -0.740(3) 0.0361(6) 0.041(7) Uiso 1 1 d . . .
C16 C -0.1118(2) -0.5708(3) 0.06413(5) 0.0255(4) Uani 1 1 d . . .
H16 H -0.201(3) -0.596(3) 0.0688(6) 0.033(7) Uiso 1 1 d . . .
C17 C -0.0534(2) -0.4503(2) 0.07777(5) 0.0204(4) Uani 1 1 d . . .
H17 H -0.107(3) -0.395(3) 0.0907(6) 0.024(6) Uiso 1 1 d . . .
C18 C 0.0862(2) -0.4155(2) 0.07210(4) 0.0182(4) Uani 1 1 d . . .
H18 H 0.123(3) -0.332(3) 0.0825(6) 0.023(6) Uiso 1 1 d . . .
O1S O -0.1009(3) -0.1009(3) 0.1250 0.0838(12) Uani 1 2 d S . .
C1S C -0.0404(4) -0.0368(4) 0.09774(8) 0.0669(11) Uani 1 1 d . . .
H1SA H 0.022(5) -0.107(5) 0.0861(10) 0.101(14) Uiso 1 1 d . . .
H1SB H -0.127(4) -0.018(4) 0.0831(9) 0.088(12) Uiso 1 1 d . . .
C2S C 0.0440(5) 0.0885(4) 0.10870(9) 0.0725(12) Uani 1 1 d . . .
H2SA H 0.131(4) 0.115(4) 0.0976(10) 0.085(13) Uiso 1 1 d . . .
H2SB H -0.008(5) 0.173(5) 0.1113(11) 0.107(15) Uiso 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'
P P 0.1023 0.0942 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Ni1 N1 103.22(9) 5_655 . ?
N1 Ni1 P1 71.52(5) 5_655 5_655 ?
N1 Ni1 P1 174.69(5) . 5_655 ?
N1 Ni1 P1 174.68(5) 5_655 . ?
N1 Ni1 P1 71.52(5) . . ?
P1 Ni1 P1 113.75(3) 5_655 . ?
N2 P1 C1 107.63(9) . . ?
N2 P1 C4 109.70(9) . . ?
C1 P1 C4 106.79(9) . . ?
N2 P1 Ni1 86.63(6) . . ?
C1 P1 Ni1 122.00(7) . . ?
C4 P1 Ni1 120.82(6) . . ?
C7 N1 N2 111.30(14) . . ?
C7 N1 Ni1 125.14(12) . . ?
N2 N1 Ni1 101.90(11) . . ?
C13 N2 N1 118.63(15) . . ?
C13 N2 P1 129.32(14) . . ?
N1 N2 P1 98.68(11) . . ?
C2 C1 C3 110.35(17) . . ?
C2 C1 P1 109.67(14) . . ?
C3 C1 P1 114.09(14) . . ?
C2 C1 H1 110.3(16) . . ?
C3 C1 H1 108.9(15) . . ?
P1 C1 H1 103.3(15) . . ?
C1 C2 H2A 108.1(16) . . ?
C1 C2 H2B 108.0(18) . . ?
H2A C2 H2B 110(2) . . ?
C1 C2 H2C 115.2(15) . . ?
H2A C2 H2C 107(2) . . ?
H2B C2 H2C 108(2) . . ?
C1 C3 H3A 110.0(16) . . ?
C1 C3 H3B 108.8(13) . . ?
H3A C3 H3B 108(2) . . ?
C1 C3 H3C 112.9(16) . . ?
H3A C3 H3C 108(2) . . ?
H3B C3 H3C 109(2) . . ?
C6 C4 C5 111.88(19) . . ?
C6 C4 P1 109.06(14) . . ?
C5 C4 P1 111.57(15) . . ?
C6 C4 H4 111.0(12) . . ?
C5 C4 H4 107.7(12) . . ?
P1 C4 H4 105.4(12) . . ?
C4 C5 H5A 109.8(14) . . ?
C4 C5 H5B 114.5(17) . . ?
H5A C5 H5B 109(2) . . ?
C4 C5 H5C 111.8(15) . . ?
H5A C5 H5C 106.9(19) . . ?
H5B C5 H5C 104(2) . . ?
C4 C6 H6A 113.1(15) . . ?
C4 C6 H6B 107.7(14) . . ?
H6A C6 H6B 108(2) . . ?
C4 C6 H6C 113.1(17) . . ?
H6A C6 H6C 108(2) . . ?
H6B C6 H6C 107(2) . . ?
N1 C7 C8 119.68(17) . . ?
N1 C7 C12 123.08(17) . . ?
C8 C7 C12 117.12(18) . . ?
C9 C8 C7 120.98(18) . . ?
C9 C8 H8 121.6(14) . . ?
C7 C8 H8 117.5(14) . . ?
C8 C9 C10 121.30(19) . . ?
C8 C9 H9 119.0(14) . . ?
C10 C9 H9 119.7(14) . . ?
C11 C10 C9 118.35(19) . . ?
C11 C10 H10 120.4(14) . . ?
C9 C10 H10 121.0(14) . . ?
C12 C11 C10 120.94(18) . . ?
C12 C11 H11 121.5(14) . . ?
C10 C11 H11 117.6(14) . . ?
C11 C12 C7 121.30(19) . . ?
C11 C12 H12 122.0(15) . . ?
C7 C12 H12 116.7(15) . . ?
C14 C13 C18 118.68(18) . . ?
C14 C13 N2 121.15(18) . . ?
C18 C13 N2 120.07(18) . . ?
C15 C14 C13 119.9(2) . . ?
C15 C14 H14 122.3(18) . . ?
C13 C14 H14 117.9(18) . . ?
C16 C15 C14 121.3(2) . . ?
C16 C15 H15 120.6(17) . . ?
C14 C15 H15 118.1(17) . . ?
C15 C16 C17 119.1(2) . . ?
C15 C16 H16 120.6(17) . . ?
C17 C16 H16 120.2(17) . . ?
C18 C17 C16 120.4(2) . . ?
C18 C17 H17 120.0(16) . . ?
C16 C17 H17 119.6(16) . . ?
C17 C18 C13 120.57(19) . . ?
C17 C18 H18 117.6(15) . . ?
C13 C18 H18 121.8(15) . . ?
C1S O1S C1S 107.5(4) . 7 ?
O1S C1S C2S 108.1(3) . . ?
O1S C1S H1SA 110(2) . . ?
C2S C1S H1SA 111(3) . . ?
O1S C1S H1SB 103(2) . . ?
C2S C1S H1SB 118(2) . . ?
H1SA C1S H1SB 107(3) . . ?
C2S C2S C1S 101.9(2) 7 . ?
C2S C2S H2SA 105(2) 7 . ?
C1S C2S H2SA 121(2) . . ?
C2S C2S H2SB 106(3) 7 . ?
C1S C2S H2SB 115(3) . . ?
H2SA C2S H2SB 106(4) . . ?
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 N1 1.9446(15) 5_655 ?
Ni1 N1 1.9447(15) . ?
Ni1 P1 2.1585(5) 5_655 ?
Ni1 P1 2.1586(5) . ?
P1 N2 1.6968(16) . ?
P1 C1 1.8362(19) . ?
P1 C4 1.8430(19) . ?
N1 C7 1.403(2) . ?
N1 N2 1.466(2) . ?
N2 C13 1.407(3) . ?
C1 C2 1.525(3) . ?
C1 C3 1.534(3) . ?
C1 H1 0.92(2) . ?
C2 H2A 0.95(2) . ?
C2 H2B 0.95(3) . ?
C2 H2C 0.95(3) . ?
C3 H3A 0.93(3) . ?
C3 H3B 1.00(3) . ?
C3 H3C 0.97(3) . ?
C4 C6 1.524(3) . ?
C4 C5 1.531(3) . ?
C4 H4 0.97(2) . ?
C5 H5A 0.95(3) . ?
C5 H5B 0.93(3) . ?
C5 H5C 0.96(3) . ?
C6 H6A 0.90(3) . ?
C6 H6B 0.97(2) . ?
C6 H6C 0.97(3) . ?
C7 C8 1.407(3) . ?
C7 C12 1.408(3) . ?
C8 C9 1.383(3) . ?
C8 H8 0.92(2) . ?
C9 C10 1.393(3) . ?
C9 H9 0.93(2) . ?
C10 C11 1.387(3) . ?
C10 H10 0.94(2) . ?
C11 C12 1.387(3) . ?
C11 H11 0.96(2) . ?
C12 H12 0.89(2) . ?
C13 C14 1.398(3) . ?
C13 C18 1.399(3) . ?
C14 C15 1.386(3) . ?
C14 H14 0.89(3) . ?
C15 C16 1.377(3) . ?
C15 H15 0.95(3) . ?
C16 C17 1.390(3) . ?
C16 H16 0.90(3) . ?
C17 C18 1.383(3) . ?
C17 H17 0.91(3) . ?
C18 H18 0.97(3) . ?
O1S C1S 1.413(5) . ?
O1S C1S 1.413(5) 7 ?
C1S C2S 1.502(6) . ?
C1S H1SA 1.02(4) . ?
C1S H1SB 1.04(4) . ?
C2S C2S 1.487(8) 7 ?
C2S H2SA 0.98(4) . ?
C2S H2SB 0.95(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
N1 Ni1 P1 N2 -15.4(5) 5_655 . . . ?
N1 Ni1 P1 N2 -7.04(7) . . . . ?
P1 Ni1 P1 N2 172.23(6) 5_655 . . . ?
N1 Ni1 P1 C1 93.4(5) 5_655 . . . ?
N1 Ni1 P1 C1 101.68(9) . . . . ?
P1 Ni1 P1 C1 -79.05(8) 5_655 . . . ?
N1 Ni1 P1 C4 -126.3(5) 5_655 . . . ?
N1 Ni1 P1 C4 -118.01(10) . . . . ?
P1 Ni1 P1 C4 61.26(8) 5_655 . . . ?
N1 Ni1 N1 C7 60.49(14) 5_655 . . . ?
P1 Ni1 N1 C7 68.5(6) 5_655 . . . ?
P1 Ni1 N1 C7 -118.72(15) . . . . ?
N1 Ni1 N1 N2 -172.47(13) 5_655 . . . ?
P1 Ni1 N1 N2 -164.5(5) 5_655 . . . ?
P1 Ni1 N1 N2 8.32(9) . . . . ?
C7 N1 N2 C13 -90.20(19) . . . . ?
Ni1 N1 N2 C13 134.28(14) . . . . ?
C7 N1 N2 P1 125.35(13) . . . . ?
Ni1 N1 N2 P1 -10.17(11) . . . . ?
C1 P1 N2 C13 107.68(17) . . . . ?
C4 P1 N2 C13 -8.15(19) . . . . ?
Ni1 P1 N2 C13 -129.76(16) . . . . ?
C1 P1 N2 N1 -113.60(11) . . . . ?
C4 P1 N2 N1 130.57(11) . . . . ?
Ni1 P1 N2 N1 8.97(9) . . . . ?
N2 P1 C1 C2 58.38(16) . . . . ?
C4 P1 C1 C2 176.11(14) . . . . ?
Ni1 P1 C1 C2 -38.84(17) . . . . ?
N2 P1 C1 C3 -65.97(17) . . . . ?
C4 P1 C1 C3 51.76(18) . . . . ?
Ni1 P1 C1 C3 -163.20(13) . . . . ?
N2 P1 C4 C6 -71.96(17) . . . . ?
C1 P1 C4 C6 171.67(15) . . . . ?
Ni1 P1 C4 C6 26.13(18) . . . . ?
N2 P1 C4 C5 163.95(14) . . . . ?
C1 P1 C4 C5 47.58(17) . . . . ?
Ni1 P1 C4 C5 -97.96(15) . . . . ?
N2 N1 C7 C8 -167.29(16) . . . . ?
Ni1 N1 C7 C8 -44.3(2) . . . . ?
N2 N1 C7 C12 16.7(2) . . . . ?
Ni1 N1 C7 C12 139.70(17) . . . . ?
N1 C7 C8 C9 -177.14(18) . . . . ?
C12 C7 C8 C9 -0.9(3) . . . . ?
C7 C8 C9 C10 0.2(3) . . . . ?
C8 C9 C10 C11 0.7(3) . . . . ?
C9 C10 C11 C12 -0.9(3) . . . . ?
C10 C11 C12 C7 0.2(3) . . . . ?
N1 C7 C12 C11 176.79(19) . . . . ?
C8 C7 C12 C11 0.7(3) . . . . ?
N1 N2 C13 C14 -2.5(3) . . . . ?
P1 N2 C13 C14 129.52(19) . . . . ?
N1 N2 C13 C18 173.78(16) . . . . ?
P1 N2 C13 C18 -54.2(2) . . . . ?
C18 C13 C14 C15 1.7(3) . . . . ?
N2 C13 C14 C15 178.01(19) . . . . ?
C13 C14 C15 C16 -0.5(3) . . . . ?
C14 C15 C16 C17 -0.4(3) . . . . ?
C15 C16 C17 C18 0.0(3) . . . . ?
C16 C17 C18 C13 1.2(3) . . . . ?
C14 C13 C18 C17 -2.0(3) . . . . ?
N2 C13 C18 C17 -178.40(17) . . . . ?
C1S O1S C1S C2S -11.45(19) 7 . . . ?
O1S C1S C2S C2S 29.5(4) . . . 7 ?
