#------------------------------------------------------------------------------
#$Date: 2017-05-06 01:18:17 +0300 (Sat, 06 May 2017) $
#$Revision: 196486 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/60/7056077.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_7056077
loop_
_publ_author_name
'Panja, Anangamohan'
'Jana, Narayan Ch.'
'Adak, Sarmistha'
'Brandão, Paula'
'Dlháň, Lubor'
'Titiš, Ján'
'Boča, Roman'
_publ_section_title
;
 The structure and magnetism of mono- and di-nuclear Ni(ii) complexes
 derived from {N3O}-donor Schiff base ligands
;
_journal_issue                   8
_journal_name_full               'New J. Chem.'
_journal_page_first              3143
_journal_paper_doi               10.1039/C7NJ00158D
_journal_volume                  41
_journal_year                    2017
_chemical_formula_sum            'C30 H48 N12 Ni2 O2'
_chemical_formula_weight         726.22
_chemical_name_systematic
;
 ?
;
_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'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2017-01-13 deposited with the CCDC.
2017-03-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.451(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8264(6)
_cell_length_b                   15.9223(8)
_cell_length_c                   19.0138(11)
_cell_measurement_reflns_used    532
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      25.10
_cell_measurement_theta_min      2.88
_cell_volume                     3277.5(3)
_computing_cell_refinement       'Bruker Smart'
_computing_data_collection       'Bruker Smart'
_computing_data_reduction        'Bruker Saint'
_computing_molecular_graphics    'Platon (Spek, 2008)and Mercury (CCDC)'
_computing_publication_material  'SHELXL-2013 (Sheldrick,2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick,2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick,2013)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       'omega and phi scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0571
_diffrn_reflns_av_unetI/netI     0.0575
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            30691
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.445
_diffrn_reflns_theta_min         1.668
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.198
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.472
_exptl_crystal_description       block
_exptl_crystal_F_000             1536
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.180
_exptl_transmission_factor_max   0.7454
_exptl_transmission_factor_min   0.5675
_refine_diff_density_max         1.512
_refine_diff_density_min         -0.709
_refine_diff_density_rms         0.128
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.180
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     427
_refine_ls_number_reflns         6717
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.180
_refine_ls_R_factor_all          0.1132
_refine_ls_R_factor_gt           0.0775
_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)+(0.0486P)²+24.1566P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1799
_refine_ls_wR_factor_ref         0.1988
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4770
_reflns_number_total             6717
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7nj00158d2.cif
_cod_data_source_block           f
_cod_depositor_comments
'Adding full bibliography for 7056073--7056077.cif.'
_cod_database_code               7056077
_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   0.715
_shelx_estimated_absorpt_t_max   0.813
_shelxl_version_number           2013-4
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
NiA Ni 0.12304(7) 0.65679(5) 0.28509(4) 0.0214(2) Uani 1 1 d . .
NiB Ni 0.40010(7) 0.59460(5) 0.22661(4) 0.0219(2) Uani 1 1 d . .
O1A O 0.0569(4) 0.5952(3) 0.2009(2) 0.0263(10) Uani 1 1 d . .
C2A C -0.0019(5) 0.6243(4) 0.1471(3) 0.0228(13) Uani 1 1 d . .
C3A C -0.0307(6) 0.5713(5) 0.0896(4) 0.0295(15) Uani 1 1 d . .
H3A H -0.0072 0.5138 0.0918 0.035 Uiso 1 1 calc R U
C4A C -0.0908(6) 0.5998(5) 0.0311(4) 0.0362(17) Uani 1 1 d . .
H4A H -0.1067 0.5621 -0.0066 0.043 Uiso 1 1 calc R U
C5A C -0.1296(6) 0.6830(5) 0.0253(4) 0.0365(18) Uani 1 1 d . .
H5A H -0.1715 0.7024 -0.0157 0.044 Uiso 1 1 calc R U
C6A C -0.1054(6) 0.7368(5) 0.0811(4) 0.0310(16) Uani 1 1 d . .
H6A H -0.1320 0.7935 0.0779 0.037 Uiso 1 1 calc R U
C7A C -0.0432(5) 0.7104(4) 0.1419(3) 0.0247(14) Uani 1 1 d . .
C8A C -0.0237(6) 0.7725(4) 0.1967(3) 0.0279(15) Uani 1 1 d . .
H8A H -0.0534 0.8274 0.1868 0.033 Uiso 1 1 calc R U
N9A N 0.0282(5) 0.7627(3) 0.2563(3) 0.0256(12) Uani 1 1 d . .
C10A C 0.0357(6) 0.8387(4) 0.3009(4) 0.0328(16) Uani 1 1 d . .
H10A H -0.0170 0.8307 0.3427 0.039 Uiso 1 1 calc R U
H10B H 0.0026 0.8872 0.2741 0.039 Uiso 1 1 calc R U
C11A C 0.1669(6) 0.8587(4) 0.3251(4) 0.0338(16) Uani 1 1 d . .
H11A H 0.2236 0.8514 0.2850 0.041 Uiso 1 1 calc R U
H11B H 0.1710 0.9182 0.3399 0.041 Uiso 1 1 calc R U
C12A C 0.2102(7) 0.8037(4) 0.3853(4) 0.0375(17) Uani 1 1 d . .
H12A H 0.2911 0.8249 0.4022 0.045 Uiso 1 1 calc R U
H12B H 0.1511 0.8097 0.4245 0.045 Uiso 1 1 calc R U
N13A N 0.2232(5) 0.7137(4) 0.3692(3) 0.0261(12) Uani 1 1 d D .
H13A H 0.296(3) 0.707(4) 0.344(3) 0.018(16) Uiso 1 1 d D .
C14A C 0.2283(6) 0.6642(5) 0.4348(4) 0.0323(16) Uani 1 1 d . .
H14A H 0.2775 0.6955 0.4703 0.039 Uiso 1 1 calc R U
H14B H 0.2714 0.6106 0.4255 0.039 Uiso 1 1 calc R U
C15A C 0.1029(6) 0.6454(6) 0.4648(4) 0.0409(19) Uani 1 1 d . .
H15A H 0.0539 0.6979 0.4651 0.049 Uiso 1 1 calc R U
H15B H 0.1136 0.6271 0.5143 0.049 Uiso 1 1 calc R U
C16A C 0.0298(6) 0.5783(5) 0.4253(4) 0.0340(17) Uani 1 1 d . .
H16A H 0.0830 0.5281 0.4200 0.041 Uiso 1 1 calc R U
H16B H -0.0416 0.5618 0.4544 0.041 Uiso 1 1 calc R U
N17A N -0.0172(4) 0.6032(4) 0.3540(3) 0.0268(12) Uani 1 1 d . .
C18A C -0.0675(6) 0.5253(5) 0.3216(4) 0.0366(17) Uani 1 1 d . .
H18A H -0.1355 0.5039 0.3502 0.044 Uiso 1 1 calc R U
H18B H -0.0022 0.4829 0.3190 0.044 Uiso 1 1 calc R U
H18C H -0.0982 0.5378 0.2741 0.044 Uiso 1 1 calc R U
C19A C -0.1227(6) 0.6611(5) 0.3615(4) 0.0386(18) Uani 1 1 d . .
H19A H -0.1575 0.6738 0.3150 0.046 Uiso 1 1 calc R U
H19B H -0.0946 0.7132 0.3839 0.046 Uiso 1 1 calc R U
H19C H -0.1861 0.6347 0.3907 0.046 Uiso 1 1 calc R U
N20A N 0.2783(4) 0.6993(3) 0.2177(3) 0.0236(11) Uani 1 1 d . .
N21A N 0.2666(4) 0.7547(3) 0.1766(3) 0.0257(12) Uani 1 1 d . .
N22A N 0.2542(6) 0.8098(4) 0.1371(4) 0.0428(16) Uani 1 1 d . .
O1B O 0.4686(4) 0.6548(3) 0.3115(2) 0.0272(10) Uani 1 1 d . .
C2B C 0.5263(5) 0.6205(4) 0.3650(3) 0.0257(14) Uani 1 1 d . .
C3B C 0.5519(6) 0.6697(5) 0.4250(4) 0.0314(16) Uani 1 1 d . .
H3B H 0.5276 0.7271 0.4253 0.038 Uiso 1 1 calc R U
C4B C 0.6113(6) 0.6369(5) 0.4830(4) 0.0374(18) Uani 1 1 d . .
H4B H 0.6274 0.6719 0.5224 0.045 Uiso 1 1 calc R U
C5B C 0.6481(6) 0.5535(5) 0.4848(4) 0.0376(17) Uani 1 1 d . .
H5B H 0.6884 0.5311 0.5252 0.045 Uiso 1 1 calc R U
C6B C 0.6254(6) 0.5043(5) 0.4278(4) 0.0325(16) Uani 1 1 d . .
H6B H 0.6511 0.4472 0.4288 0.039 Uiso 1 1 calc R U
C7B C 0.5649(5) 0.5353(4) 0.3673(4) 0.0266(14) Uani 1 1 d . .
C8B C 0.5463(6) 0.4750(4) 0.3113(4) 0.0273(14) Uani 1 1 d . .
H8B H 0.5778 0.4202 0.3197 0.033 Uiso 1 1 calc R U
N9B N 0.4930(4) 0.4863(3) 0.2523(3) 0.0237(12) Uani 1 1 d . .
C10B C 0.4865(6) 0.4139(4) 0.2050(4) 0.0295(15) Uani 1 1 d . .
H10C H 0.5241 0.3648 0.2289 0.035 Uiso 1 1 calc R U
H10D H 0.5358 0.4260 0.1626 0.035 Uiso 1 1 calc R U
C11B C 0.3546(6) 0.3916(4) 0.1825(4) 0.0317(15) Uani 1 1 d . .
H11C H 0.3524 0.3324 0.1668 0.038 Uiso 1 1 calc R U
H11D H 0.2995 0.3969 0.2236 0.038 Uiso 1 1 calc R U
C12B C 0.3067(7) 0.4462(5) 0.1245(4) 0.0377(17) Uani 1 1 d . .
H12C H 0.2230 0.4264 0.1111 0.045 Uiso 1 1 calc R U
H12D H 0.3604 0.4389 0.0831 0.045 Uiso 1 1 calc R U
N13B N 0.2995(5) 0.5378(3) 0.1415(3) 0.0249(12) Uani 1 1 d D .
H13B H 0.223(3) 0.548(5) 0.163(3) 0.04(2) Uiso 1 1 d D .
C14B C 0.2994(6) 0.5868(5) 0.0754(3) 0.0315(15) Uani 1 1 d . .
H14C H 0.2590 0.6416 0.0836 0.038 Uiso 1 1 calc R U
H14D H 0.2506 0.5564 0.0393 0.038 Uiso 1 1 calc R U
C15B C 0.4299(7) 0.6016(6) 0.0480(4) 0.0407(18) Uani 1 1 d . .
H15C H 0.4761 0.5481 0.0506 0.049 Uiso 1 1 calc R U
H15D H 0.4242 0.6178 -0.0022 0.049 Uiso 1 1 calc R U
C16B C 0.5021(7) 0.6676(5) 0.0865(4) 0.0387(18) Uani 1 1 d . .
H16C H 0.5763 0.6808 0.0585 0.046 Uiso 1 1 calc R U
H16D H 0.4511 0.7191 0.0881 0.046 Uiso 1 1 calc R U
N17B N 0.5429(5) 0.6484(4) 0.1586(3) 0.0300(13) Uani 1 1 d . .
C18B C 0.5873(7) 0.7275(5) 0.1891(5) 0.045(2) Uani 1 1 d . .
H18D H 0.6242 0.7166 0.2354 0.054 Uiso 1 1 calc R U
H18E H 0.5178 0.7665 0.1940 0.054 Uiso 1 1 calc R U
H18F H 0.6494 0.7523 0.1582 0.054 Uiso 1 1 calc R U
C19B C 0.6508(6) 0.5916(5) 0.1554(5) 0.0425(19) Uani 1 1 d . .
H19D H 0.7181 0.6194 0.1302 0.051 Uiso 1 1 calc R U
H19E H 0.6276 0.5399 0.1306 0.051 Uiso 1 1 calc R U
H19F H 0.6783 0.5778 0.2033 0.051 Uiso 1 1 calc R U
N20B N 0.2472(4) 0.5543(3) 0.2941(3) 0.0237(11) Uani 1 1 d . .
N21B N 0.2428(4) 0.4884(3) 0.3237(3) 0.0237(11) Uani 1 1 d . .
N22B N 0.2389(6) 0.4238(4) 0.3511(4) 0.0416(16) 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
O1A NiA N9A 90.8(2)
O1A NiA N20B 84.86(19)
N9A NiA N20B 166.5(2)
O1A NiA N13A 170.13(19)
N9A NiA N13A 95.9(2)
N20B NiA N13A 87.0(2)
O1A NiA N17A 92.38(19)
N9A NiA N17A 97.6(2)
N20B NiA N17A 95.4(2)
N13A NiA N17A 93.9(2)
O1A NiA N20A 87.46(19)
N9A NiA N20A 88.6(2)
N20B NiA N20A 78.45(19)
N13A NiA N20A 85.5(2)
N17A NiA N20A 173.8(2)
O1B NiB N9B 91.8(2)
O1B NiB N20A 85.16(19)
N9B NiB N20A 167.8(2)
O1B NiB N13B 170.99(18)
N9B NiB N13B 94.0(2)
N20A NiB N13B 87.7(2)
O1B NiB N17B 91.7(2)
N9B NiB N17B 97.0(2)
N20A NiB N17B 94.9(2)
N13B NiB N17B 94.4(2)
O1B NiB N20B 86.85(19)
N9B NiB N20B 89.2(2)
N20A NiB N20B 78.86(19)
N13B NiB N20B 86.4(2)
N17B NiB N20B 173.7(2)
C2A O1A NiA 129.0(4)
O1A C2A C3A 120.3(6)
O1A C2A C7A 123.1(6)
C3A C2A C7A 116.6(6)
C4A C3A C2A 122.2(7)
C4A C3A H3A 118.9
C2A C3A H3A 118.9
C3A C4A C5A 121.6(7)
C3A C4A H4A 119.2
C5A C4A H4A 119.2
C6A C5A C4A 118.1(7)
C6A C5A H5A 120.9
C4A C5A H5A 120.9
C5A C6A C7A 122.3(7)
C5A C6A H6A 118.9
C7A C6A H6A 118.9
C6A C7A C2A 119.2(6)
C6A C7A C8A 117.1(6)
C2A C7A C8A 123.7(6)
N9A C8A C7A 128.1(6)
N9A C8A H8A 116.0
C7A C8A H8A 116.0
C8A N9A C10A 115.6(6)
C8A N9A NiA 123.9(5)
C10A N9A NiA 119.7(4)
N9A C10A C11A 113.0(5)
N9A C10A H10A 109.0
C11A C10A H10A 109.0
N9A C10A H10B 109.0
C11A C10A H10B 109.0
H10A C10A H10B 107.8
C12A C11A C10A 113.0(6)
C12A C11A H11A 109.0
C10A C11A H11A 109.0
C12A C11A H11B 109.0
C10A C11A H11B 109.0
H11A C11A H11B 107.8
N13A C12A C11A 115.8(6)
N13A C12A H12A 108.3
C11A C12A H12A 108.3
N13A C12A H12B 108.3
C11A C12A H12B 108.3
H12A C12A H12B 107.4
C12A N13A C14A 110.3(5)
C12A N13A NiA 121.4(4)
C14A N13A NiA 115.1(4)
C12A N13A H13A 107(4)
C14A N13A H13A 111(4)
NiA N13A H13A 89(4)
N13A C14A C15A 113.5(6)
N13A C14A H14A 108.9
C15A C14A H14A 108.9
N13A C14A H14B 108.9
C15A C14A H14B 108.9
H14A C14A H14B 107.7
C14A C15A C16A 114.7(6)
C14A C15A H15A 108.6
C16A C15A H15A 108.6
C14A C15A H15B 108.6
C16A C15A H15B 108.6
H15A C15A H15B 107.6
N17A C16A C15A 115.6(6)
N17A C16A H16A 108.4
C15A C16A H16A 108.4
N17A C16A H16B 108.4
C15A C16A H16B 108.4
H16A C16A H16B 107.4
C19A N17A C18A 106.3(5)
C19A N17A C16A 109.5(5)
C18A N17A C16A 106.0(5)
C19A N17A NiA 110.8(4)
C18A N17A NiA 109.4(4)
C16A N17A NiA 114.4(4)
N17A C18A H18A 109.5
N17A C18A H18B 109.5
H18A C18A H18B 109.5
N17A C18A H18C 109.5
H18A C18A H18C 109.5
H18B C18A H18C 109.5
N17A C19A H19A 109.5
N17A C19A H19B 109.5
H19A C19A H19B 109.5
N17A C19A H19C 109.5
H19A C19A H19C 109.5
H19B C19A H19C 109.5
N21A N20A NiB 134.2(4)
N21A N20A NiA 122.0(4)
NiB N20A NiA 100.7(2)
N22A N21A N20A 178.8(7)
C2B O1B NiB 126.5(4)
O1B C2B C3B 119.1(6)
O1B C2B C7B 124.2(6)
C3B C2B C7B 116.8(6)
C4B C3B C2B 121.6(7)
C4B C3B H3B 119.2
C2B C3B H3B 119.2
C3B C4B C5B 121.2(7)
C3B C4B H4B 119.4
C5B C4B H4B 119.4
C6B C5B C4B 118.8(7)
C6B C5B H5B 120.6
C4B C5B H5B 120.6
C5B C6B C7B 122.0(7)
C5B C6B H6B 119.0
C7B C6B H6B 119.0
C6B C7B C2B 119.7(6)
C6B C7B C8B 115.4(6)
C2B C7B C8B 124.9(6)
N9B C8B C7B 128.0(6)
N9B C8B H8B 116.0
C7B C8B H8B 116.0
C8B N9B C10B 116.8(6)
C8B N9B NiB 123.2(4)
C10B N9B NiB 119.6(4)
N9B C10B C11B 113.3(5)
N9B C10B H10C 108.9
C11B C10B H10C 108.9
N9B C10B H10D 108.9
C11B C10B H10D 108.9
H10C C10B H10D 107.7
C12B C11B C10B 113.0(6)
C12B C11B H11C 109.0
C10B C11B H11C 109.0
C12B C11B H11D 109.0
C10B C11B H11D 109.0
H11C C11B H11D 107.8
C11B C12B N13B 115.3(6)
C11B C12B H12C 108.5
N13B C12B H12C 108.5
C11B C12B H12D 108.5
N13B C12B H12D 108.5
H12C C12B H12D 107.5
C14B N13B C12B 109.3(5)
C14B N13B NiB 114.6(4)
C12B N13B NiB 123.2(4)
C14B N13B H13B 106(5)
C12B N13B H13B 108(5)
NiB N13B H13B 92(5)
N13B C14B C15B 112.1(6)
N13B C14B H14C 109.2
C15B C14B H14C 109.2
N13B C14B H14D 109.2
C15B C14B H14D 109.2
H14C C14B H14D 107.9
C16B C15B C14B 115.0(6)
C16B C15B H15C 108.5
C14B C15B H15C 108.5
C16B C15B H15D 108.5
C14B C15B H15D 108.5
H15C C15B H15D 107.5
N17B C16B C15B 117.6(6)
N17B C16B H16C 107.9
C15B C16B H16C 107.9
N17B C16B H16D 107.9
C15B C16B H16D 107.9
H16C C16B H16D 107.2
C18B N17B C16B 106.6(6)
C18B N17B C19B 106.6(6)
C16B N17B C19B 108.7(6)
C18B N17B NiB 109.4(4)
C16B N17B NiB 115.0(4)
C19B N17B NiB 110.2(4)
N17B C18B H18D 109.5
N17B C18B H18E 109.5
H18D C18B H18E 109.5
N17B C18B H18F 109.5
H18D C18B H18F 109.5
H18E C18B H18F 109.5
N17B C19B H19D 109.5
N17B C19B H19E 109.5
H19D C19B H19E 109.5
N17B C19B H19F 109.5
H19D C19B H19F 109.5
H19E C19B H19F 109.5
N21B N20B NiA 133.5(4)
N21B N20B NiB 124.5(4)
NiA N20B NiB 102.0(2)
N22B N21B N20B 178.6(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
NiA O1A 2.005(4)
NiA N9A 2.046(5)
NiA N20B 2.121(5)
NiA N13A 2.128(5)
NiA N17A 2.186(5)
NiA N20A 2.227(5)
NiB O1B 2.014(4)
NiB N9B 2.053(5)
NiB N20A 2.132(5)
NiB N13B 2.144(5)
NiB N17B 2.198(5)
NiB N20B 2.199(5)
O1A C2A 1.287(7)
C2A C3A 1.414(9)
C2A C7A 1.445(9)
C3A C4A 1.362(10)
C3A H3A 0.9500
C4A C5A 1.394(11)
C4A H4A 0.9500
C5A C6A 1.386(10)
C5A H5A 0.9500
C6A C7A 1.399(9)
C6A H6A 0.9500
C7A C8A 1.451(9)
C8A N9A 1.271(8)
C8A H8A 0.9500
N9A C10A 1.479(9)
C10A C11A 1.524(9)
C10A H10A 0.9900
C10A H10B 0.9900
C11A C12A 1.514(10)
C11A H11A 0.9900
C11A H11B 0.9900
C12A N13A 1.473(9)
C12A H12A 0.9900
C12A H12B 0.9900
N13A C14A 1.476(9)
N13A H13A 0.937(10)
C14A C15A 1.507(9)
C14A H14A 0.9900
C14A H14B 0.9900
C15A C16A 1.525(10)
C15A H15A 0.9900
C15A H15B 0.9900
C16A N17A 1.498(9)
C16A H16A 0.9900
C16A H16B 0.9900
N17A C19A 1.476(8)
N17A C18A 1.486(9)
C18A H18A 0.9800
C18A H18B 0.9800
C18A H18C 0.9800
C19A H19A 0.9800
C19A H19B 0.9800
C19A H19C 0.9800
N20A N21A 1.184(7)
N21A N22A 1.162(8)
O1B C2B 1.308(8)
C2B C3B 1.410(9)
C2B C7B 1.419(9)
C3B C4B 1.376(10)
C3B H3B 0.9500
C4B C5B 1.387(11)
C4B H4B 0.9500
C5B C6B 1.358(10)
C5B H5B 0.9500
C6B C7B 1.409(9)
C6B H6B 0.9500
C7B C8B 1.447(9)
C8B N9B 1.271(8)
C8B H8B 0.9500
N9B C10B 1.463(8)
C10B C11B 1.530(9)
C10B H10C 0.9900
C10B H10D 0.9900
C11B C12B 1.492(10)
C11B H11C 0.9900
C11B H11D 0.9900
C12B N13B 1.496(9)
C12B H12C 0.9900
C12B H12D 0.9900
N13B C14B 1.479(9)
N13B H13B 0.939(10)
C14B C15B 1.528(9)
C14B H14C 0.9900
C14B H14D 0.9900
C15B C16B 1.497(11)
C15B H15C 0.9900
C15B H15D 0.9900
C16B N17B 1.468(9)
C16B H16C 0.9900
C16B H16D 0.9900
N17B C18B 1.466(9)
N17B C19B 1.479(8)
C18B H18D 0.9800
C18B H18E 0.9800
C18B H18F 0.9800
C19B H19D 0.9800
C19B H19E 0.9800
C19B H19F 0.9800
N20B N21B 1.192(7)
N21B N22B 1.153(8)
