#------------------------------------------------------------------------------
#$Date: 2025-08-19 12:01:59 +0200 (Tue 19 de Aug de 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/51/2105196.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2105196
loop_
_publ_author_name
'Siegler, Maxime A.'
'Parkin, Sean'
'Brock, Carolyn Pratt'
_publ_section_title
;
 [Ni(MeCN)(H₂O)₂(NO₃)₂]·(15-crown-5)·MeCN: detailed
 study of a four-phase sequence that includes an intermediate modulated
 phase
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              389
_journal_page_last               400
_journal_paper_doi               10.1107/S0108768112018319
_journal_volume                  68
_journal_year                    2012
_chemical_formula_moiety         'C10 H20 O5, C2 H7 N3 Ni O8, C2 H3 N'
_chemical_formula_sum            'C14 H30 N4 Ni O13'
_chemical_formula_weight         521.13
_chemical_name_systematic
;
acetonitrilediaqual-κ¹O-nitrato-κ²O-nitratonickel(II) (15-crown-5)
acetonitrile solvate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'SHELXL-97 and C P Brock'
_cell_angle_alpha                90.
_cell_angle_beta                 105.4120(10)
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   12.1682(2)
_cell_length_b                   12.2695(2)
_cell_length_c                   16.2038(3)
_cell_measurement_reflns_used    5594
_cell_measurement_temperature    224(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     2332.20(7)
_computing_cell_refinement       'DENZO-SMN (Nonius, 1999)'
_computing_data_collection       'COLLECT (Nonius, 1999)'
_computing_data_reduction        'DENZO-SMN (Nonius, 1999)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'SHELX-97 and local procedures'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      224(2)
_diffrn_detector_area_resol_mean 18
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'ω scans at fixed χ = 55°'
_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  0.0418
_diffrn_reflns_av_sigmaI/netI    0.0593
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            10339
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         1.74
_diffrn_standards_decay_%        <2
_exptl_absorpt_coefficient_mu    0.901
_exptl_absorpt_correction_T_max  0.9153
_exptl_absorpt_correction_T_min  0.8062
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Scalepack (Otwinowski & Minor, 2006)'
_exptl_crystal_colour            'pale green'
_exptl_crystal_density_diffrn    1.484
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1096
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.110
_refine_diff_density_min         -0.455
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     328
_refine_ls_number_reflns         5345
_refine_ls_number_restraints     14
_refine_ls_restrained_S_all      1.139
_refine_ls_R_factor_all          0.1078
_refine_ls_R_factor_gt           0.0594
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0871P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1532
_refine_ls_wR_factor_ref         0.1747
_reflns_number_gt                3254
_reflns_number_total             5345
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            hw5021.cif
_cod_data_source_block           224K_III_2
_cod_original_cell_volume        2332.19(7)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2105196
_cod_database_fobs_code          2105196
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.0619(3) 0.1582(3) 0.3100(2) 0.0532(10) Uani d . 1 1 . .
H H1A 0.0638 0.1698 0.2505 0.064 Uiso calc R 1 1 . .
H H1B -0.0170 0.1431 0.3105 0.064 Uiso calc R 1 1 . .
C C2 0.1393(3) 0.0617(3) 0.3490(3) 0.0574(11) Uani d . 1 1 . .
H H2A 0.1396 0.0513 0.4090 0.069 Uiso calc R 1 1 . .
H H2B 0.1122 -0.0055 0.3175 0.069 Uiso calc R 1 1 . .
C C3 0.3332(4) 0.0114(3) 0.3824(3) 0.0675(13) Uani d . 1 1 . .
H H3A 0.3228 -0.0560 0.3488 0.081 Uiso calc R 1 1 . .
H H3B 0.3257 -0.0059 0.4397 0.081 Uiso calc R 1 1 . .
C C4 0.4502(3) 0.0579(3) 0.3890(2) 0.0541(10) Uani d . 1 1 . .
H H4A 0.5079 0.0003 0.4037 0.065 Uiso calc R 1 1 . .
H H4B 0.4529 0.0901 0.3342 0.065 Uiso calc R 1 1 . .
C C5 0.5706(3) 0.2026(4) 0.4597(3) 0.0717(13) Uani d . 1 1 . .
H H5A 0.6247 0.1598 0.4377 0.086 Uiso calc R 1 1 . .
H H5B 0.6068 0.2185 0.5201 0.086 Uiso calc R 1 1 . .
C C6 0.5481(3) 0.3040(4) 0.4130(3) 0.0606(11) Uani d . 1 1 . .
H H6A 0.6188 0.3461 0.4227 0.073 Uiso calc R 1 1 . .
H H6B 0.5206 0.2888 0.3516 0.073 Uiso calc R 1 1 . .
C C7 0.4363(3) 0.4628(3) 0.3939(2) 0.0508(10) Uani d . 1 1 . .
H H7A 0.4316 0.4515 0.3332 0.061 Uiso calc R 1 1 . .
H H7B 0.4936 0.5191 0.4164 0.061 Uiso calc R 1 1 . .
C C8 0.3222(4) 0.4969(3) 0.4049(3) 0.0627(11) Uani d . 1 1 . .
H H8A 0.3203 0.4856 0.4643 0.075 Uiso calc R 1 1 . .
H H8B 0.3093 0.5744 0.3912 0.075 Uiso calc R 1 1 . .
C C9 0.1297(3) 0.4437(3) 0.3672(3) 0.0565(11) Uani d . 1 1 . .
H H9A 0.0943 0.5138 0.3466 0.068 Uiso calc R 1 1 . .
H H9B 0.1379 0.4385 0.4289 0.068 Uiso calc R 1 1 . .
C C10 0.0554(3) 0.3472(3) 0.3188(2) 0.0534(11) Uani d . 1 1 . .
H H10A -0.0237 0.3551 0.3215 0.064 Uiso calc R 1 1 . .
H H10B 0.0566 0.3465 0.2586 0.064 Uiso calc R 1 1 . .
O O1 0.1022(2) 0.25110(18) 0.35913(18) 0.0515(7) Uani d . 1 1 . .
O O2 0.2493(2) 0.0878(2) 0.34274(16) 0.0569(7) Uani d . 1 1 . .
O O3 0.4717(2) 0.1390(2) 0.45409(18) 0.0604(7) Uani d . 1 1 . .
O O4 0.4658(2) 0.3651(2) 0.43984(17) 0.0560(7) Uani d . 1 1 . .
O O5 0.2370(2) 0.4341(2) 0.34977(16) 0.0567(7) Uani d . 1 1 . .
Ni Ni1 0.30129(3) 0.26621(4) 0.13491(3) 0.03498(19) Uani d . 1 1 . .
O O6 0.3028(2) 0.26436(19) 0.26017(15) 0.0402(6) Uani d D 1 1 A .
H H6C 0.277(3) 0.2080(12) 0.277(2) 0.060 Uiso d D 1 1 . .
H H6D 0.276(3) 0.3161(14) 0.283(2) 0.060 Uiso d D 1 1 . .
O O7 0.2919(2) 0.2701(3) 0.00866(16) 0.0604(8) Uani d D 1 1 A .
H H7C 0.240(2) 0.253(3) -0.0341(17) 0.091 Uiso d D 1 1 . .
H H7D 0.348(2) 0.285(4) -0.009(2) 0.091 Uiso d D 1 1 . .
N N1' 0.2422(8) 0.0402(9) 0.1408(10) 0.0491(13) Uani d PD 0.505(10) 1 A 1
O O8' 0.3431(5) 0.0308(6) 0.1803(5) 0.068(2) Uani d PD 0.505(10) 1 A 1
O O9' 0.2069(7) 0.1324(5) 0.1095(3) 0.063(3) Uani d PD 0.505(10) 1 A 1
O O10' 0.1789(15) -0.0387(14) 0.133(3) 0.091(4) Uani d PD 0.505(10) 1 A 1
N N1 0.2145(7) 0.0464(9) 0.1318(11) 0.0491(13) Uani d PD 0.495(10) 1 A 2
O O8 0.3082(5) 0.0969(5) 0.1417(4) 0.043(2) Uani d PD 0.495(10) 1 A 2
O O9 0.1265(7) 0.0983(7) 0.1131(4) 0.076(3) Uani d PD 0.495(10) 1 A 2
O O10 0.2181(17) -0.0522(13) 0.142(3) 0.091(4) Uani d PD 0.495(10) 1 A 2
N N2 0.2001(3) 0.4482(3) 0.12163(19) 0.0546(9) Uani d . 1 1 . .
O O11 0.3062(2) 0.4392(2) 0.14199(16) 0.0520(7) Uani d . 1 1 A .
O O12 0.1442(2) 0.3597(2) 0.10869(17) 0.0583(7) Uani d . 1 1 A .
O O13 0.1532(3) 0.5362(3) 0.1155(2) 0.1034(13) Uani d . 1 1 A .
C C11 0.6867(3) 0.2288(3) 0.2539(3) 0.0626(12) Uani d . 1 1 A .
H H11A 0.7063 0.2883 0.2945 0.094 Uiso calc R 1 1 . .
H H11B 0.7354 0.2310 0.2153 0.094 Uiso calc R 1 1 . .
H H11C 0.6972 0.1599 0.2845 0.094 Uiso calc R 1 1 . .
C C12 0.5678(3) 0.2393(3) 0.2048(2) 0.0434(9) Uani d . 1 1 . .
N N3 0.4751(3) 0.2486(2) 0.1686(2) 0.0423(8) Uani d . 1 1 A .
C C13 -0.0632(4) 0.2328(3) -0.0075(3) 0.0715(13) Uani d . 1 1 . .
H H13A -0.1121 0.1868 -0.0508 0.107 Uiso calc R 1 1 . .
H H13B 0.0103 0.1979 0.0141 0.107 Uiso calc R 1 1 . .
H H13C -0.0531 0.3026 -0.0326 0.107 Uiso calc R 1 1 . .
C C14 -0.1154(4) 0.2494(3) 0.0623(3) 0.0527(11) Uani d . 1 1 . .
N N4 -0.1563(4) 0.2612(3) 0.1156(3) 0.0794(13) Uani d . 1 1 . .
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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O1 C1 C2 107.9(3) no
O1 C1 H1A 110.1 no
C2 C1 H1A 110.1 no
O1 C1 H1B 110.1 no
C2 C1 H1B 110.1 no
H1A C1 H1B 108.4 no
O2 C2 C1 106.6(3) no
O2 C2 H2A 110.4 no
C1 C2 H2A 110.4 no
O2 C2 H2B 110.4 no
C1 C2 H2B 110.4 no
H2A C2 H2B 108.6 no
O2 C3 C4 109.6(3) no
O2 C3 H3A 109.7 no
C4 C3 H3A 109.7 no
O2 C3 H3B 109.7 no
C4 C3 H3B 109.7 no
H3A C3 H3B 108.2 no
O3 C4 C3 107.5(3) no
O3 C4 H4A 110.2 no
C3 C4 H4A 110.2 no
O3 C4 H4B 110.2 no
C3 C4 H4B 110.2 no
H4A C4 H4B 108.5 no
O3 C5 C6 113.7(3) no
O3 C5 H5A 108.8 no
C6 C5 H5A 108.8 no
O3 C5 H5B 108.8 no
C6 C5 H5B 108.8 no
H5A C5 H5B 107.7 no
O4 C6 C5 110.4(3) no
O4 C6 H6A 109.6 no
C5 C6 H6A 109.6 no
O4 C6 H6B 109.6 no
C5 C6 H6B 109.6 no
H6A C6 H6B 108.1 no
O4 C7 C8 106.7(3) no
O4 C7 H7A 110.4 no
C8 C7 H7A 110.4 no
O4 C7 H7B 110.4 no
C8 C7 H7B 110.4 no
H7A C7 H7B 108.6 no
O5 C8 C7 108.8(3) no
O5 C8 H8A 109.9 no
C7 C8 H8A 109.9 no
O5 C8 H8B 109.9 no
C7 C8 H8B 109.9 no
H8A C8 H8B 108.3 no
O5 C9 C10 106.2(3) no
O5 C9 H9A 110.5 no
C10 C9 H9A 110.5 no
O5 C9 H9B 110.5 no
C10 C9 H9B 110.5 no
H9A C9 H9B 108.7 no
O1 C10 C9 107.2(3) no
O1 C10 H10A 110.3 no
C9 C10 H10A 110.3 no
O1 C10 H10B 110.3 no
C9 C10 H10B 110.3 no
H10A C10 H10B 108.5 no
C10 O1 C1 112.6(3) no
C2 O2 C3 113.8(3) no
C5 O3 C4 114.7(3) no
C7 O4 C6 113.1(3) no
C8 O5 C9 113.2(3) no
O9' Ni1 O7 86.29(18) no
O9' Ni1 O6 92.84(18) no
O7 Ni1 O6 177.27(10) no
O9' Ni1 N3 117.9(2) no
O7 Ni1 N3 92.81(12) no
O6 Ni1 N3 89.88(11) no
O9' Ni1 O8 36.6(2) no
O7 Ni1 O8 93.92(17) no
O6 Ni1 O8 86.90(16) no
N3 Ni1 O8 81.76(17) no
O9' Ni1 O11 147.6(2) no
O7 Ni1 O11 91.38(11) no
O6 Ni1 O11 87.96(9) no
N3 Ni1 O11 94.52(10) no
O8 Ni1 O11 173.66(18) no
O9' Ni1 O12 88.0(2) no
O7 Ni1 O12 88.81(11) no
O6 Ni1 O12 88.57(10) no
N3 Ni1 O12 154.08(11) no
O8 Ni1 O12 123.96(16) no
O11 Ni1 O12 59.57(10) no
Ni1 O6 H6C 116(2) no
Ni1 O6 H6D 122(2) no
H6C O6 H6D 105.0(16) no
Ni1 O7 H7C 131(3) no
Ni1 O7 H7D 122(3) no
H7C O7 H7D 106.6(17) no
O10' N1' O8' 119.7(12) no
O10' N1' O9' 121.8(12) no
O8' N1' O9' 118.5(10) no
N1' O9' Ni1 122.7(6) no
O9 N1 O10 123.5(11) no
O9 N1 O8 118.6(10) no
O10 N1 O8 117.9(12) no
N1 O8 Ni1 117.3(6) no
O13 N2 O11 122.1(4) no
O13 N2 O12 121.9(4) no
O11 N2 O12 116.1(3) no
N2 O11 Ni1 93.6(2) no
N2 O12 Ni1 90.8(2) no
C12 C11 H11A 109.5 no
C12 C11 H11B 109.5 no
H11A C11 H11B 109.5 no
C12 C11 H11C 109.5 no
H11A C11 H11C 109.5 no
H11B C11 H11C 109.5 no
N3 C12 C11 178.1(4) no
C12 N3 Ni1 164.9(3) no
C14 C13 H13A 109.5 no
C14 C13 H13B 109.5 no
H13A C13 H13B 109.5 no
C14 C13 H13C 109.5 no
H13A C13 H13C 109.5 no
H13B C13 H13C 109.5 no
N4 C14 C13 179.2(5) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 O1 1.402(4) no
C1 C2 1.540(5) no
C1 H1A 0.9800 no
C1 H1B 0.9800 no
C2 O2 1.406(4) no
C2 H2A 0.9800 no
C2 H2B 0.9800 no
C3 O2 1.408(4) no
C3 C4 1.512(6) no
C3 H3A 0.9800 no
C3 H3B 0.9800 no
C4 O3 1.423(4) no
C4 H4A 0.9800 no
C4 H4B 0.9800 no
C5 O3 1.417(5) no
C5 C6 1.444(6) no
C5 H5A 0.9800 no
C5 H5B 0.9800 no
C6 O4 1.409(5) no
C6 H6A 0.9800 no
C6 H6B 0.9800 no
C7 O4 1.407(4) no
C7 C8 1.505(5) no
C7 H7A 0.9800 no
C7 H7B 0.9800 no
C8 O5 1.404(5) no
C8 H8A 0.9800 no
C8 H8B 0.9800 no
C9 O5 1.412(4) no
C9 C10 1.567(6) no
C9 H9A 0.9800 no
C9 H9B 0.9800 no
C10 O1 1.394(4) no
C10 H10A 0.9800 no
C10 H10B 0.9800 no
Ni1 O9' 1.983(7) no
Ni1 O7 2.019(2) no
Ni1 O6 2.025(2) no
Ni1 N3 2.050(3) no
Ni1 O8 2.080(6) no
Ni1 O11 2.125(3) no
Ni1 O12 2.172(3) no
O6 H6C 0.836(10) no
O6 H6D 0.841(10) no
O7 H7C 0.832(10) no
O7 H7D 0.828(10) no
N1' O10' 1.222(9) no
N1' O8' 1.229(8) no
N1' O9' 1.268(8) no
N1 O9 1.212(8) no
N1 O10 1.220(9) no
N1 O8 1.269(9) no
N2 O13 1.214(4) no
N2 O11 1.249(3) no
N2 O12 1.268(4) no
C11 C12 1.459(5) no
C11 H11A 0.9700 no
C11 H11B 0.9700 no
C11 H11C 0.9700 no
C12 N3 1.131(5) no
C13 C14 1.451(7) no
C13 H13A 0.9700 no
C13 H13B 0.9700 no
C13 H13C 0.9700 no
C14 N4 1.115(6) no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O6 H6C O2 . 0.836(10) 1.898(14) 2.715(3) 165(4)
O6 H6D O5 . 0.841(10) 1.942(12) 2.776(3) 171(4)
O7 H7C O1 4_565 0.832(10) 2.064(14) 2.880(4) 167(4)
O7 H7D O3 4_565 0.828(10) 1.990(15) 2.800(4) 165(4)
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_publ_flag
O1 C1 C2 O2 -62.0(4) no
O2 C3 C4 O3 73.2(4) no
O3 C5 C6 O4 55.3(6) no
O4 C7 C8 O5 -78.4(4) no
O5 C9 C10 O1 68.1(4) no
C9 C10 O1 C1 -165.2(3) no
C2 C1 O1 C10 166.3(3) no
C1 C2 O2 C3 174.9(3) no
C4 C3 O2 C2 -167.9(3) no
C6 C5 O3 C4 95.1(5) no
C3 C4 O3 C5 -170.8(3) no
C8 C7 O4 C6 159.4(3) no
C5 C6 O4 C7 -177.3(4) no
C7 C8 O5 C9 167.9(3) no
C10 C9 O5 C8 -164.9(3) no
O10' N1' O9' Ni1 171.2(19) no
O8' N1' O9' Ni1 -8.8(19) no
O7 Ni1 O9' N1' 117.2(10) no
O6 Ni1 O9' N1' -65.4(10) no
N3 Ni1 O9' N1' 26.0(10) no
O8 Ni1 O9' N1' 15.5(10) no
O11 Ni1 O9' N1' -156.1(10) no
O12 Ni1 O9' N1' -153.9(10) no
O9 N1 O8 Ni1 5.1(19) no
O10 N1 O8 Ni1 -174.9(19) no
O9' Ni1 O8 N1 -14.5(10) no
O7 Ni1 O8 N1 -92.9(10) no
O6 Ni1 O8 N1 84.5(10) no
N3 Ni1 O8 N1 174.8(10) no
O11 Ni1 O8 N1 120.4(16) no
O12 Ni1 O8 N1 -1.7(10) no
O13 N2 O11 Ni1 -179.9(3) no
O12 N2 O11 Ni1 0.9(3) no
O9' Ni1 O11 N2 2.0(4) no
O7 Ni1 O11 N2 87.3(2) no
O6 Ni1 O11 N2 -90.1(2) no
N3 Ni1 O11 N2 -179.8(2) no
O8 Ni1 O11 N2 -126.0(14) no
O12 Ni1 O11 N2 -0.54(19) no
O13 N2 O12 Ni1 179.9(3) no
O11 N2 O12 Ni1 -0.9(3) no
O9' Ni1 O12 N2 -178.1(2) no
O7 Ni1 O12 N2 -91.8(2) no
O6 Ni1 O12 N2 89.0(2) no
N3 Ni1 O12 N2 2.2(4) no
O8 Ni1 O12 N2 174.3(2) no
O11 Ni1 O12 N2 0.53(18) no
C11 C12 N3 Ni1 -22(13) no
O9' Ni1 N3 C12 -93.9(11) no
O7 Ni1 N3 C12 178.8(11) no
O6 Ni1 N3 C12 -0.7(11) no
O8 Ni1 N3 C12 -87.6(11) no
O11 Ni1 N3 C12 87.2(11) no
O12 Ni1 N3 C12 85.8(11) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168308412
