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#$Date: 2024-09-06 02:10:31 +0300 (Fri, 06 Sep 2024) $
#$Revision: 294415 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/34/7133402.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_7133402
loop_
_publ_author_name
'Potempa, Kinga'
'Paliwoda, Damian'
'Jarzembska, Katarzyna N.'
'Kamiński, Radosław'
'Krówczyński, Adam'
'Borowski, Patryk'
'Hanfland, Michael'
_publ_section_title
;
 Pressure-induced single-crystal-to-single-crystal nitrite ligand
 isomerisation accompanied by a piezochromic effect.
;
_journal_issue                   69
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              9194
_journal_page_last               9197
_journal_paper_doi               10.1039/d4cc02898h
_journal_volume                  60
_journal_year                    2024
_chemical_formula_moiety         'C15 H16 N6 Ni O4'
_chemical_formula_sum            'C15 H16 N6 Ni O4'
_chemical_formula_weight         403.05
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2024-04-16
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_audit_update_record
;
2024-05-02 deposited with the CCDC.	2024-07-23 downloaded from the CCDC.
;
_cell_angle_alpha                90.205(14)
_cell_angle_beta                 105.14(2)
_cell_angle_gamma                87.019(15)
_cell_formula_units_Z            4
_cell_length_a                   12.208(3)
_cell_length_b                   9.1260(11)
_cell_length_c                   12.491(3)
_cell_measurement_reflns_used    316
_cell_measurement_temperature    293
_cell_measurement_theta_max      19.9020
_cell_measurement_theta_min      1.6040
_cell_volume                     1341.4(5)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 13.3333
_diffrn_measured_fraction_theta_full 0.268
_diffrn_measured_fraction_theta_max 0.144
_diffrn_measurement_device_type
'esperanto CrysAlisPro umported from ESRF ID15B beamline'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.40965
_diffrn_reflns_av_R_equivalents  0.0753
_diffrn_reflns_av_unetI/netI     0.1456
_diffrn_reflns_Laue_measured_fraction_full 0.268
_diffrn_reflns_Laue_measured_fraction_max 0.144
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            3526
_diffrn_reflns_point_group_measured_fraction_full 0.268
_diffrn_reflns_point_group_measured_fraction_max 0.144
_diffrn_reflns_theta_full        14.229
_diffrn_reflns_theta_max         21.739
_diffrn_reflns_theta_min         1.587
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.345
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.25719
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            piezochromic
_exptl_crystal_density_diffrn    1.996
_exptl_crystal_description       plate
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.819
_refine_diff_density_min         -0.580
_refine_diff_density_rms         0.112
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     421
_refine_ls_number_reflns         2390
_refine_ls_number_restraints     288
_refine_ls_restrained_S_all      0.967
_refine_ls_R_factor_all          0.1454
_refine_ls_R_factor_gt           0.0934
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1618P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2334
_refine_ls_wR_factor_ref         0.2714
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1391
_reflns_number_total             2390
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4cc02898h2.cif
_cod_data_source_block           Ni-diONO-11-III
_cod_depositor_comments
'Adding full bibliography for 7133389--7133407.cif.'
_cod_database_code               7133402
_shelx_shelxl_version_number     2018/3
_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.
;
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Uiso/Uaniso restraints and constraints
O8 \\sim N8 \\sim O7: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
O5 \\sim N7 \\sim O6: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
O4 \\sim N2 \\sim O3: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
O2 \\sim N1 \\sim O1: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
Uanis(O4) \\sim Ueq, Uanis(N2) \\sim Ueq, Uanis(O3) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O2) \\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(O1) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O8) \\sim Ueq, Uanis(N8) \\sim Ueq, Uanis(O7) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(O5) \\sim Ueq, Uanis(N7) \\sim Ueq, Uanis(O6) \\sim Ueq: with sigma of
0.01 and sigma for terminal atoms of 0.02
Uanis(C6) \\sim Ueq, Uanis(N4) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim
Ueq, Uanis(C9) \\sim Ueq, Uanis(N5) \\sim Ueq, Uanis(C10) \\sim Ueq: with sigma
of 0.01 and sigma for terminal atoms of 0.02
Uanis(N10) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C24)
\\sim Ueq, Uanis(N11) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(O1) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O8) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C15) \\sim Ueq, Uanis(C12) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C3) \\sim Ueq, Uanis(N3) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C29) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C16) \\sim Ueq, Uanis(N9) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(N10) \\sim Ueq, Uanis(N12) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(N4) \\sim Ueq, Uanis(N6) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C13) \\sim Ueq, Uanis(C1) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C21) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C2) \\sim Ueq, Uanis(C14) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
Uanis(C5) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
3.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B), C9(H9A,H9B), C22(H22A,H22B), C23(H23A,H23B),
 C24(H24A,H24B)
3.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C12(H12), C13(H13), C14(H14), C15(H15),
 C6(H6), C10(H10), C16(H16), C17(H17), C18(H18), C19(H19), C27(H27), C28(H28),
 C29(H29), C30(H30), C21(H21), C25(H25)
3.c Fitted hexagon refined as free rotating group:
 N3(C1,C2,C3,C4,C5), N6(C11,C12,C13,C14,C15), N9(C16,C17,C18,C19,C20), N12(C26,
 C27,C28,C29,C30)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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_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 0.2609(2) 0.52796(13) 0.2331(2) 0.022(3) Uani 1 1 d . . . . .
O1 O 0.1100(14) 0.5040(8) 0.2806(13) 0.0266(17) Uani 1 1 d . U . . .
O2 O 0.0003(19) 0.5914(12) 0.3609(18) 0.040(8) Uani 1 1 d . U . . .
N1 N 0.089(2) 0.6042(12) 0.341(2) 0.030(4) Uani 1 1 d . U . . .
O4 O 0.4104(16) 0.4853(8) 0.1766(15) 0.038(5) Uani 1 1 d . U . . .
O3 O 0.4379(16) 0.7085(10) 0.1891(14) 0.044(8) Uani 1 1 d . U . . .
N2 N 0.457(2) 0.5845(11) 0.1710(19) 0.040(5) Uani 1 1 d . U . . .
N3 N 0.1844(10) 0.3962(5) 0.1037(7) 0.0211(18) Uani 1 1 d G U . . .
C1 C 0.1784(11) 0.2445(6) 0.0995(7) 0.026(2) Uani 1 1 d G U . . .
H1 H 0.207345 0.188034 0.163488 0.031 Uiso 1 1 calc R U . . .
C2 C 0.1293(11) 0.1772(4) -0.0002(8) 0.028(2) Uani 1 1 d G U . . .
H2 H 0.125347 0.075703 -0.003013 0.033 Uiso 1 1 calc R U . . .
C3 C 0.0861(11) 0.2616(5) -0.0958(7) 0.020(2) Uani 1 1 d G U . . .
H3 H 0.053239 0.216543 -0.162550 0.024 Uiso 1 1 calc R U . . .
C4 C 0.0920(11) 0.4133(6) -0.0916(7) 0.05(2) Uani 1 1 d G . . . .
H4 H 0.063129 0.469714 -0.155586 0.062 Uiso 1 1 calc R U . . .
C5 C 0.1412(10) 0.4806(4) 0.0081(8) 0.0165(18) Uani 1 1 d G U . . .
N4 N 0.1860(14) 0.6801(8) 0.1183(14) 0.0191(17) Uani 1 1 d . U . . .
N5 N 0.3138(16) 0.6779(9) 0.3492(14) 0.026(6) Uani 1 1 d . U . . .
N6 N 0.3371(11) 0.3933(6) 0.3671(7) 0.0209(18) Uani 1 1 d G U . . .
C11 C 0.3612(12) 0.4768(5) 0.4629(8) 0.04(2) Uani 1 1 d G . . . .
C12 C 0.4048(11) 0.4087(7) 0.5657(7) 0.025(2) Uani 1 1 d G U . . .
H12 H 0.420930 0.464508 0.629806 0.030 Uiso 1 1 calc R U . . .
C13 C 0.4243(12) 0.2572(6) 0.5726(7) 0.027(2) Uani 1 1 d G U . . .
H13 H 0.453444 0.211607 0.641411 0.032 Uiso 1 1 calc R U . . .
C14 C 0.4002(12) 0.1737(5) 0.4768(8) 0.028(2) Uani 1 1 d G U . . .
H14 H 0.413206 0.072346 0.481460 0.034 Uiso 1 1 calc R U . . .
C15 C 0.3566(10) 0.2418(6) 0.3740(8) 0.026(2) Uani 1 1 d G U . . .
H15 H 0.340456 0.185985 0.309903 0.031 Uiso 1 1 calc R U . . .
C6 C 0.1361(19) 0.6305(11) 0.0251(17) 0.023(6) Uani 1 1 d . U . . .
H6 H 0.096479 0.693823 -0.031618 0.027 Uiso 1 1 calc R U . . .
C7 C 0.1834(17) 0.8407(9) 0.1345(16) 0.023(6) Uani 1 1 d . U . . .
H7A H 0.245186 0.880520 0.110221 0.028 Uiso 1 1 calc R U . . .
H7B H 0.112714 0.883855 0.088149 0.028 Uiso 1 1 calc R U . . .
C8 C 0.1933(18) 0.8824(10) 0.2471(17) 0.027(6) Uani 1 1 d . U . . .
H8A H 0.130074 0.843261 0.269215 0.032 Uiso 1 1 calc R U . . .
H8B H 0.183656 0.988466 0.248408 0.032 Uiso 1 1 calc R U . . .
C9 C 0.3004(18) 0.8373(10) 0.3344(16) 0.021(6) Uani 1 1 d . U . . .
H9A H 0.365448 0.872216 0.312989 0.026 Uiso 1 1 calc R U . . .
H9B H 0.298146 0.882565 0.404208 0.026 Uiso 1 1 calc R U . . .
C10 C 0.3527(17) 0.6272(9) 0.4459(17) 0.021(6) Uani 1 1 d . U . . .
H10 H 0.375571 0.690094 0.505394 0.025 Uiso 1 1 calc R U . . .
Ni2 Ni 0.7384(2) 0.06067(13) 0.2669(2) 0.018(3) Uani 1 1 d . . . . .
O5 O 0.8831(14) 0.0158(7) 0.2243(13) 0.023(5) Uani 1 1 d . U . . .
O6 O 0.9965(19) 0.0921(12) 0.1428(19) 0.035(8) Uani 1 1 d . U . . .
N7 N 0.917(2) 0.1141(14) 0.159(2) 0.031(5) Uani 1 1 d . U . . .
O7 O 0.5667(15) 0.2382(9) 0.3273(13) 0.038(8) Uani 1 1 d . U . . .
O8 O 0.5215(16) 0.0189(9) 0.3066(15) 0.040(2) Uani 1 1 d . U . . .
N8 N 0.5971(16) 0.1099(9) 0.3061(15) 0.028(5) Uani 1 1 d . U . . .
N9 N 0.6633(10) -0.0643(6) 0.1321(7) 0.0249(19) Uani 1 1 d G U . . .
C16 C 0.6425(10) -0.2128(6) 0.1269(8) 0.025(2) Uani 1 1 d G U . . .
H16 H 0.655550 -0.268102 0.191887 0.030 Uiso 1 1 calc R U . . .
C17 C 0.6021(11) -0.2787(5) 0.0247(8) 0.06(3) Uani 1 1 d G . . . .
H17 H 0.588104 -0.378092 0.021251 0.076 Uiso 1 1 calc R U . . .
C18 C 0.5825(10) -0.1961(6) -0.0724(7) 0.03(2) Uani 1 1 d G . . . .
H18 H 0.555456 -0.240234 -0.140774 0.037 Uiso 1 1 calc R U . . .
C19 C 0.6033(10) -0.0476(7) -0.0672(7) 0.05(2) Uani 1 1 d G . . . .
H19 H 0.590253 0.007613 -0.132165 0.060 Uiso 1 1 calc R U . . .
C20 C 0.6438(10) 0.0183(5) 0.0350(8) 0.035(19) Uani 1 1 d G . . . .
N10 N 0.6866(15) 0.2153(8) 0.1511(13) 0.0170(16) Uani 1 1 d . U . . .
N11 N 0.8129(14) 0.2023(8) 0.3831(14) 0.016(6) Uani 1 1 d . U . . .
N12 N 0.8125(10) -0.0796(5) 0.3963(7) 0.0166(16) Uani 1 1 d G U . . .
C26 C 0.8594(11) -0.0007(4) 0.4911(8) 0.04(2) Uani 1 1 d G . . . .
C27 C 0.9094(11) -0.0741(6) 0.5906(7) 0.024(2) Uani 1 1 d G U . . .
H27 H 0.940770 -0.021292 0.654038 0.028 Uiso 1 1 calc R U . . .
C28 C 0.9124(11) -0.2265(6) 0.5952(7) 0.03(2) Uani 1 1 d G . . . .
H28 H 0.945858 -0.275588 0.661787 0.033 Uiso 1 1 calc R U . . .
C29 C 0.8655(12) -0.3054(4) 0.5004(8) 0.023(2) Uani 1 1 d G U . . .
H29 H 0.867529 -0.407331 0.503539 0.028 Uiso 1 1 calc R U . . .
C30 C 0.8155(11) -0.2320(5) 0.4010(7) 0.04(2) Uani 1 1 d G . . . .
H30 H 0.784113 -0.284779 0.337540 0.050 Uiso 1 1 calc R U . . .
C21 C 0.6578(19) 0.1691(11) 0.0494(18) 0.028(2) Uani 1 1 d . U . . .
H21 H 0.647025 0.233040 -0.010734 0.034 Uiso 1 1 calc R U . . .
C22 C 0.6952(19) 0.3746(10) 0.1668(18) 0.026(6) Uani 1 1 d . U . . .
H22A H 0.632768 0.413448 0.194911 0.031 Uiso 1 1 calc R U . . .
H22B H 0.689523 0.421925 0.096005 0.031 Uiso 1 1 calc R U . . .
C23 C 0.8093(19) 0.4088(11) 0.2492(18) 0.029(6) Uani 1 1 d . U . . .
H23A H 0.870912 0.357827 0.226003 0.035 Uiso 1 1 calc R U . . .
H23B H 0.819809 0.513218 0.246716 0.035 Uiso 1 1 calc R U . . .
C24 C 0.8155(18) 0.3643(10) 0.3661(17) 0.022(6) Uani 1 1 d . U . . .
H24A H 0.885030 0.398545 0.414462 0.027 Uiso 1 1 calc R U . . .
H24B H 0.752261 0.412774 0.387978 0.027 Uiso 1 1 calc R U . . .
C25 C 0.861(2) 0.1472(11) 0.4762(18) 0.04(2) Uani 1 1 d . . . . .
H25 H 0.896562 0.206174 0.534340 0.051 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 -0.0001 0.0005 '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 0.0004 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni 0.2278 0.4037 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0016 0.0018 '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
O1 Ni1 O4 163.2(3) . . ?
N3 Ni1 O1 83.1(5) . . ?
N3 Ni1 O4 84.8(5) . . ?
N3 Ni1 N6 107.7(2) . . ?
N4 Ni1 O1 92.0(8) . . ?
N4 Ni1 O4 97.1(8) . . ?
N4 Ni1 N3 79.4(3) . . ?
N4 Ni1 N6 172.1(5) . . ?
N5 Ni1 O1 92.3(8) . . ?
N5 Ni1 O4 101.2(8) . . ?
N5 Ni1 N3 170.9(4) . . ?
N5 Ni1 N4 92.9(4) . . ?
N5 Ni1 N6 79.7(4) . . ?
N6 Ni1 O1 85.8(5) . . ?
N6 Ni1 O4 87.0(6) . . ?
N1 O1 Ni1 113.4(16) . . ?
O2 N1 O1 111.3(15) . . ?
N2 O4 Ni1 113.6(16) . . ?
O4 N2 O3 132(3) . . ?
C1 N3 Ni1 129.9(3) . . ?
C1 N3 C5 120.0 . . ?
C5 N3 Ni1 110.0(3) . . ?
N3 C1 H1 120.0 . . ?
N3 C1 C2 120.0 . . ?
C2 C1 H1 120.0 . . ?
C1 C2 H2 120.0 . . ?
C3 C2 C1 120.0 . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 120.0 . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C5 C4 C3 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 N3 120.0 . . ?
C6 C5 N3 114.8(9) . . ?
C6 C5 C4 124.5(7) . . ?
C6 N4 Ni1 115.2(7) . . ?
C6 N4 C7 118.8(11) . . ?
C7 N4 Ni1 126.1(8) . . ?
C9 N5 Ni1 126.6(9) . . ?
C10 N5 Ni1 114.9(7) . . ?
C10 N5 C9 118.1(10) . . ?
C11 N6 Ni1 109.1(3) . . ?
C11 N6 C15 120.0 . . ?
C15 N6 Ni1 130.6(3) . . ?
C12 C11 N6 120.0 . . ?
C10 C11 N6 115.3(10) . . ?
C10 C11 C12 124.2(8) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 C11 120.0 . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C12 C13 C14 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.0 . . ?
C15 C14 H14 120.0 . . ?
N6 C15 H15 120.0 . . ?
C14 C15 N6 120.0 . . ?
C14 C15 H15 120.0 . . ?
C5 C6 H6 120.4 . . ?
N4 C6 C5 119.2(11) . . ?
N4 C6 H6 120.4 . . ?
N4 C7 H7A 108.9 . . ?
N4 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C8 C7 N4 113.5(16) . . ?
C8 C7 H7A 108.9 . . ?
C8 C7 H7B 108.9 . . ?
C7 C8 H8A 107.6 . . ?
C7 C8 H8B 107.6 . . ?
C7 C8 C9 119(2) . . ?
H8A C8 H8B 107.0 . . ?
C9 C8 H8A 107.6 . . ?
C9 C8 H8B 107.6 . . ?
N5 C9 C8 111.5(9) . . ?
N5 C9 H9A 109.3 . . ?
N5 C9 H9B 109.3 . . ?
C8 C9 H9A 109.3 . . ?
C8 C9 H9B 109.3 . . ?
H9A C9 H9B 108.0 . . ?
N5 C10 C11 119.3(10) . . ?
N5 C10 H10 120.3 . . ?
C11 C10 H10 120.3 . . ?
O5 Ni2 N9 85.8(5) . . ?
O5 Ni2 N11 91.9(7) . . ?
O5 Ni2 N12 82.9(6) . . ?
N8 Ni2 O5 178.3(5) . . ?
N8 Ni2 N9 94.4(5) . . ?
N8 Ni2 N10 85.5(8) . . ?
N8 Ni2 N11 87.6(7) . . ?
N8 Ni2 N12 98.6(6) . . ?
N10 Ni2 O5 92.9(8) . . ?
N10 Ni2 N9 79.4(3) . . ?
N10 Ni2 N11 93.5(4) . . ?
N10 Ni2 N12 171.2(4) . . ?
N11 Ni2 N9 172.4(6) . . ?
N11 Ni2 N12 79.0(3) . . ?
N12 Ni2 N9 107.9(2) . . ?
N7 O5 Ni2 118.5(11) . . ?
O6 N7 O5 117.1(18) . . ?
O7 N8 Ni2 123.4(18) . . ?
O7 N8 O8 112(2) . . ?
O8 N8 Ni2 124.4(11) . . ?
C16 N9 Ni2 129.6(3) . . ?
C16 N9 C20 120.0 . . ?
C20 N9 Ni2 110.0(4) . . ?
N9 C16 H16 120.0 . . ?
N9 C16 C17 120.0 . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 120.0 . . ?
C18 C17 C16 120.0 . . ?
C18 C17 H17 120.0 . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.0 . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 120.0 . . ?
C20 C19 H19 120.0 . . ?
N9 C20 C21 115.5(11) . . ?
C19 C20 N9 120.0 . . ?
C19 C20 C21 124.2(9) . . ?
C21 N10 Ni2 115.6(7) . . ?
C21 N10 C22 117.0(15) . . ?
C22 N10 Ni2 126.6(10) . . ?
C24 N11 Ni2 125.3(9) . . ?
C25 N11 Ni2 115.6(7) . . ?
C25 N11 C24 119.1(8) . . ?
C26 N12 Ni2 110.2(3) . . ?
C26 N12 C30 120.0 . . ?
C30 N12 Ni2 129.7(3) . . ?
N12 C26 C27 120.0 . . ?
C25 C26 N12 115.6(8) . . ?
C25 C26 C27 124.2(7) . . ?
C26 C27 H27 120.0 . . ?
C28 C27 C26 120.0 . . ?
C28 C27 H27 120.0 . . ?
C27 C28 H28 120.0 . . ?
C27 C28 C29 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 H29 120.0 . . ?
C28 C29 C30 120.0 . . ?
C30 C29 H29 120.0 . . ?
N12 C30 H30 120.0 . . ?
C29 C30 N12 120.0 . . ?
C29 C30 H30 120.0 . . ?
C20 C21 H21 121.7 . . ?
N10 C21 C20 116.6(18) . . ?
N10 C21 H21 121.7 . . ?
N10 C22 H22A 109.5 . . ?
N10 C22 H22B 109.5 . . ?
N10 C22 C23 110.7(9) . . ?
H22A C22 H22B 108.1 . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
C22 C23 H23A 109.0 . . ?
C22 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
C24 C23 C22 113(2) . . ?
C24 C23 H23A 109.0 . . ?
C24 C23 H23B 109.0 . . ?
N11 C24 C23 114.1(13) . . ?
N11 C24 H24A 108.7 . . ?
N11 C24 H24B 108.7 . . ?
C23 C24 H24A 108.7 . . ?
C23 C24 H24B 108.7 . . ?
H24A C24 H24B 107.6 . . ?
N11 C25 C26 119.0(8) . . ?
N11 C25 H25 120.5 . . ?
C26 C25 H25 120.5 . . ?
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 O1 2.10(3) . ?
Ni1 O4 2.14(3) . ?
Ni1 N3 2.061(4) . ?
Ni1 N4 2.004(10) . ?
Ni1 N5 1.995(9) . ?
Ni1 N6 2.063(6) . ?
O1 N1 1.25(3) . ?
O2 N1 1.18(5) . ?
O4 N2 1.11(3) . ?
O3 N2 1.176(15) . ?
N3 C1 1.3900 . ?
N3 C5 1.3900 . ?
C1 H1 0.9300 . ?
C1 C2 1.3900 . ?
C2 H2 0.9300 . ?
C2 C3 1.3900 . ?
C3 H3 0.9300 . ?
C3 C4 1.3900 . ?
C4 H4 0.9300 . ?
C4 C5 1.3900 . ?
C5 C6 1.385(10) . ?
N4 C6 1.259(17) . ?
N4 C7 1.479(10) . ?
N5 C9 1.463(13) . ?
N5 C10 1.26(2) . ?
N6 C11 1.3900 . ?
N6 C15 1.3900 . ?
C11 C12 1.3900 . ?
C11 C10 1.384(12) . ?
C12 H12 0.9300 . ?
C12 C13 1.3900 . ?
C13 H13 0.9300 . ?
C13 C14 1.3900 . ?
C14 H14 0.9300 . ?
C14 C15 1.3900 . ?
C15 H15 0.9300 . ?
C6 H6 0.9300 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.43(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 C9 1.507(14) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10 0.9300 . ?
Ni2 O5 2.00(2) . ?
Ni2 N8 1.94(3) . ?
Ni2 N9 2.066(5) . ?
Ni2 N10 1.982(12) . ?
Ni2 N11 2.005(7) . ?
Ni2 N12 2.049(6) . ?
O5 N7 1.36(4) . ?
O6 N7 1.06(5) . ?
O7 N8 1.259(16) . ?
O8 N8 1.27(3) . ?
N9 C16 1.3900 . ?
N9 C20 1.3900 . ?
C16 H16 0.9300 . ?
C16 C17 1.3900 . ?
C17 H17 0.9300 . ?
C17 C18 1.3900 . ?
C18 H18 0.9300 . ?
C18 C19 1.3900 . ?
C19 H19 0.9300 . ?
C19 C20 1.3900 . ?
C20 C21 1.402(11) . ?
N10 C21 1.30(2) . ?
N10 C22 1.471(11) . ?
N11 C24 1.498(15) . ?
N11 C25 1.25(2) . ?
N12 C26 1.3900 . ?
N12 C30 1.3900 . ?
C26 C27 1.3900 . ?
C26 C25 1.364(14) . ?
C27 H27 0.9300 . ?
C27 C28 1.3900 . ?
C28 H28 0.9300 . ?
C28 C29 1.3900 . ?
C29 H29 0.9300 . ?
C29 C30 1.3900 . ?
C30 H30 0.9300 . ?
C21 H21 0.9300 . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.547(17) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.50(4) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 H25 0.9300 . ?
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 O1 N1 O2 175.9(15) . . . . ?
Ni1 O4 N2 O3 -1(3) . . . . ?
Ni1 N3 C1 C2 -175.0(10) . . . . ?
Ni1 N3 C5 C4 175.9(8) . . . . ?
Ni1 N3 C5 C6 -13.4(16) . . . . ?
Ni1 N4 C6 C5 -3(4) . . . . ?
Ni1 N4 C7 C8 -26(3) . . . . ?
Ni1 N5 C9 C8 31(3) . . . . ?
Ni1 N5 C10 C11 3(3) . . . . ?
Ni1 N6 C11 C12 174.9(8) . . . . ?
Ni1 N6 C11 C10 -13.1(14) . . . . ?
Ni1 N6 C15 C14 -173.7(10) . . . . ?
N3 C1 C2 C3 0.0 . . . . ?
N3 C5 C6 N4 11(3) . . . . ?
C1 N3 C5 C4 0.0 . . . . ?
C1 N3 C5 C6 170.7(18) . . . . ?
C1 C2 C3 C4 0.0 . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C3 C4 C5 N3 0.0 . . . . ?
C3 C4 C5 C6 -170(2) . . . . ?
C4 C5 C6 N4 -178(2) . . . . ?
C5 N3 C1 C2 0.0 . . . . ?
N4 C7 C8 C9 63(3) . . . . ?
N6 C11 C12 C13 0.0 . . . . ?
N6 C11 C10 N5 7(3) . . . . ?
C11 N6 C15 C14 0.0 . . . . ?
C11 C12 C13 C14 0.0 . . . . ?
C12 C11 C10 N5 178.8(19) . . . . ?
C12 C13 C14 C15 0.0 . . . . ?
C13 C14 C15 N6 0.0 . . . . ?
C15 N6 C11 C12 0.0 . . . . ?
C15 N6 C11 C10 172.0(18) . . . . ?
C6 N4 C7 C8 153(3) . . . . ?
C7 N4 C6 C5 178(2) . . . . ?
C7 C8 C9 N5 -65(3) . . . . ?
C9 N5 C10 C11 177(2) . . . . ?
C10 N5 C9 C8 -141(3) . . . . ?
C10 C11 C12 C13 -171(2) . . . . ?
Ni2 O5 N7 O6 175.4(14) . . . . ?
Ni2 N9 C16 C17 -172.7(9) . . . . ?
Ni2 N9 C20 C19 174.1(7) . . . . ?
Ni2 N9 C20 C21 -11.3(14) . . . . ?
Ni2 N10 C21 C20 13(3) . . . . ?
Ni2 N10 C22 C23 39(3) . . . . ?
Ni2 N11 C24 C23 -28(3) . . . . ?
Ni2 N11 C25 C26 0(4) . . . . ?
Ni2 N12 C26 C27 176.9(9) . . . . ?
Ni2 N12 C26 C25 -8.3(18) . . . . ?
Ni2 N12 C30 C29 -176.2(11) . . . . ?
N9 C16 C17 C18 0.0 . . . . ?
N9 C20 C21 N10 0(3) . . . . ?
C16 N9 C20 C19 0.0 . . . . ?
C16 N9 C20 C21 174.6(16) . . . . ?
C16 C17 C18 C19 0.0 . . . . ?
C17 C18 C19 C20 0.0 . . . . ?
C18 C19 C20 N9 0.0 . . . . ?
C18 C19 C20 C21 -174.1(18) . . . . ?
C19 C20 C21 N10 173.9(16) . . . . ?
C20 N9 C16 C17 0.0 . . . . ?
N10 C22 C23 C24 -70(3) . . . . ?
N12 C26 C27 C28 0.0 . . . . ?
N12 C26 C25 N11 6(4) . . . . ?
C26 N12 C30 C29 0.0 . . . . ?
C26 C27 C28 C29 0.0 . . . . ?
C27 C26 C25 N11 -180(2) . . . . ?
C27 C28 C29 C30 0.0 . . . . ?
C28 C29 C30 N12 0.0 . . . . ?
C30 N12 C26 C27 0.0 . . . . ?
C30 N12 C26 C25 175(2) . . . . ?
C21 N10 C22 C23 -130(3) . . . . ?
C22 N10 C21 C20 -177(2) . . . . ?
C22 C23 C24 N11 65(2) . . . . ?
C24 N11 C25 C26 -179(2) . . . . ?
C25 N11 C24 C23 152(3) . . . . ?
C25 C26 C27 C28 -174(2) . . . . ?
