#------------------------------------------------------------------------------
#$Date: 2025-08-21 14:03:24 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301848 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/15/7021566.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_7021566
loop_
_publ_author_name
'Abubekerov, Mark'
'Gianetti, Thomas L.'
'Kunishita, Atsushi'
'Arnold, John'
_publ_section_title
;
 Synthesis and characterization of coordinatively unsaturated nickel(ii)
 and manganese(ii) alkyl complexes supported by the
 hydrotris(3-phenyl-5-methylpyrazolyl)borate (Tp(Ph,Me)) ligand.
;
_journal_issue                   29
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10525
_journal_page_last               10532
_journal_paper_doi               10.1039/c3dt51087e
_journal_volume                  42
_journal_year                    2013
_chemical_formula_moiety         'C30 H28 B N9 Ni'
_chemical_formula_sum            'C30 H28 B N9 Ni'
_chemical_formula_weight         584.13
_chemical_name_common            'Complex 11'
_chemical_temperature_decomposition 184.0(10)
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 98.832(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6788(13)
_cell_length_b                   15.9571(18)
_cell_length_c                   15.4330(18)
_cell_measurement_reflns_used    9782
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      25.36
_cell_measurement_theta_min      2.41
_cell_volume                     2842.0(6)
_computing_cell_refinement       'Bruker APEX2 v.2011.4'
_computing_data_collection       'Bruker APEX2 v.2011.4'
_computing_data_reduction        'Bruker APEX2 v.2011.4'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    SIR-2004
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-I CCD'
_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  0.0359
_diffrn_reflns_av_sigmaI/netI    0.0168
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            58255
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.38
_diffrn_reflns_theta_min         1.85
_exptl_absorpt_coefficient_mu    0.720
_exptl_absorpt_correction_T_max  0.9591
_exptl_absorpt_correction_T_min  0.9291
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rode
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.307
_refine_diff_density_min         -0.312
_refine_diff_density_rms         0.046
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     377
_refine_ls_number_reflns         5211
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0327
_refine_ls_R_factor_gt           0.0278
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0370P)²+1.6284P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0705
_refine_ls_wR_factor_ref         0.0744
_reflns_number_gt                4647
_reflns_number_total             5211
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt51087e.txt
_cod_data_source_block           (6)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' tag was changed to
'_chemical_temperature_decomposition' since the value had been given
as '183-185 (decomp.)'. The value was changed to '184.0(10)' - the
average value was taken and precision was
estimated.

'_symmetry_cell_setting' value 'Monoclinic' changed to
'monoclinic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7021566
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C -0.05613(15) -0.23888(11) 0.16209(12) 0.0294(4) Uani 1 1 d .
H1A H -0.0858 -0.2357 0.2167 0.044 Uiso 1 1 calc R
H1B H -0.0525 -0.2965 0.1447 0.044 Uiso 1 1 calc R
H1C H -0.1063 -0.2085 0.1179 0.044 Uiso 1 1 calc R
C2 C 0.06243(15) -0.20157(10) 0.17300(11) 0.0228(3) Uani 1 1 d .
C3 C 0.16742(15) -0.24061(10) 0.17321(11) 0.0232(4) Uani 1 1 d .
H3 H 0.1801 -0.2976 0.1662 0.028 Uiso 1 1 calc R
C4 C 0.25129(14) -0.17753(10) 0.18602(10) 0.0205(3) Uani 1 1 d .
C5 C 0.37668(14) -0.18513(10) 0.18606(11) 0.0223(3) Uani 1 1 d .
C6 C 0.43943(15) -0.12289(11) 0.15066(12) 0.0282(4) Uani 1 1 d .
H6 H 0.4023 -0.0741 0.1286 0.034 Uiso 1 1 calc R
C7 C 0.55649(17) -0.13322(13) 0.14806(13) 0.0379(5) Uani 1 1 d .
H7 H 0.5979 -0.0911 0.1251 0.045 Uiso 1 1 calc R
C8 C 0.61197(17) -0.20605(14) 0.17956(14) 0.0407(5) Uani 1 1 d .
H8 H 0.6904 -0.2132 0.1770 0.049 Uiso 1 1 calc R
C9 C 0.55097(17) -0.26821(12) 0.21480(13) 0.0352(5) Uani 1 1 d .
H9 H 0.5886 -0.3171 0.2362 0.042 Uiso 1 1 calc R
C10 C 0.43417(16) -0.25814(11) 0.21837(11) 0.0279(4) Uani 1 1 d .
H10 H 0.3937 -0.3002 0.2424 0.034 Uiso 1 1 calc R
C11 C -0.17291(15) 0.05547(11) 0.04715(12) 0.0274(4) Uani 1 1 d .
H11A H -0.1815 -0.0018 0.0282 0.041 Uiso 1 1 calc R
H11B H -0.2056 0.0918 0.0002 0.041 Uiso 1 1 calc R
H11C H -0.2124 0.0638 0.0966 0.041 Uiso 1 1 calc R
C12 C -0.04735(14) 0.07513(10) 0.07278(10) 0.0223(3) Uani 1 1 d .
C13 C 0.01554(14) 0.14147(10) 0.04711(11) 0.0231(3) Uani 1 1 d .
H13 H -0.0120 0.1844 0.0087 0.028 Uiso 1 1 calc R
C14 C 0.12872(14) 0.13114(10) 0.09037(10) 0.0211(3) Uani 1 1 d .
C15 C 0.23122(14) 0.18427(10) 0.08752(10) 0.0217(3) Uani 1 1 d .
C16 C 0.21884(16) 0.27116(11) 0.08340(12) 0.0277(4) Uani 1 1 d .
H16 H 0.1456 0.2950 0.0797 0.033 Uiso 1 1 calc R
C17 C 0.31492(17) 0.32204(11) 0.08481(12) 0.0321(4) Uani 1 1 d .
H17 H 0.3059 0.3799 0.0827 0.039 Uiso 1 1 calc R
C18 C 0.42416(16) 0.28765(12) 0.08936(12) 0.0308(4) Uani 1 1 d .
H18 H 0.4886 0.3222 0.0916 0.037 Uiso 1 1 calc R
C19 C 0.43719(16) 0.20138(12) 0.09058(12) 0.0312(4) Uani 1 1 d .
H19 H 0.5103 0.1778 0.0920 0.037 Uiso 1 1 calc R
C20 C 0.34109(15) 0.15016(11) 0.08968(11) 0.0263(4) Uani 1 1 d .
H20 H 0.3503 0.0923 0.0905 0.032 Uiso 1 1 calc R
C21 C -0.18301(15) -0.01020(13) 0.31768(13) 0.0335(4) Uani 1 1 d .
H21A H -0.2172 0.0184 0.2653 0.050 Uiso 1 1 calc R
H21B H -0.2212 0.0067 0.3657 0.050 Uiso 1 1 calc R
H21C H -0.1914 -0.0696 0.3092 0.050 Uiso 1 1 calc R
C22 C -0.05727(15) 0.01142(10) 0.33776(11) 0.0233(4) Uani 1 1 d .
C23 C 0.00215(15) 0.05306(10) 0.40853(11) 0.0242(4) Uani 1 1 d .
H23 H -0.0285 0.0749 0.4559 0.029 Uiso 1 1 calc R
C24 C 0.11738(14) 0.05615(10) 0.39543(10) 0.0205(3) Uani 1 1 d .
C25 C 0.21547(15) 0.09070(10) 0.45675(11) 0.0229(3) Uani 1 1 d .
C26 C 0.20042(16) 0.16629(11) 0.49972(12) 0.0284(4) Uani 1 1 d .
H26 H 0.1322 0.1966 0.4851 0.034 Uiso 1 1 calc R
C27 C 0.28695(18) 0.19601(12) 0.56388(12) 0.0353(5) Uani 1 1 d .
H27 H 0.2768 0.2465 0.5919 0.042 Uiso 1 1 calc R
C28 C 0.38828(17) 0.15096(13) 0.58650(13) 0.0371(5) Uani 1 1 d .
H28 H 0.4455 0.1705 0.6305 0.044 Uiso 1 1 calc R
C29 C 0.40428(16) 0.07681(13) 0.54358(12) 0.0351(4) Uani 1 1 d .
H29 H 0.4727 0.0468 0.5583 0.042 Uiso 1 1 calc R
C30 C 0.31839(15) 0.04714(11) 0.47864(11) 0.0267(4) Uani 1 1 d .
H30 H 0.3301 -0.0024 0.4496 0.032 Uiso 1 1 calc R
B1 B -0.00136(16) -0.04497(12) 0.19000(12) 0.0214(4) Uani 1 1 d .
N1 N 0.19944(11) -0.10325(8) 0.19410(9) 0.0195(3) Uani 1 1 d .
N2 N 0.08259(11) -0.11828(8) 0.18478(9) 0.0211(3) Uani 1 1 d .
N3 N 0.13419(11) 0.06178(8) 0.14043(9) 0.0204(3) Uani 1 1 d .
N4 N 0.02539(11) 0.02728(8) 0.12867(9) 0.0209(3) Uani 1 1 d .
N5 N 0.12813(11) 0.01834(8) 0.31914(9) 0.0200(3) Uani 1 1 d .
N6 N 0.01936(11) -0.00923(8) 0.28403(9) 0.0202(3) Uani 1 1 d .
N7 N 0.39943(13) 0.04275(9) 0.28519(10) 0.0287(3) Uani 1 1 d .
N8 N 0.48559(13) 0.05408(9) 0.25369(11) 0.0308(4) Uani 1 1 d .
N9 N 0.57070(14) 0.06609(11) 0.22611(13) 0.0417(4) Uani 1 1 d .
Ni1 Ni 0.245783(17) 0.011038(12) 0.236896(13) 0.01856(8) Uani 1 1 d .
H1 H -0.0900(15) -0.0656(11) 0.1731(11) 0.019(4) 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'
B B 0.0013 0.0007 '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
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N2 C2 C3 107.88(14)
N2 C2 C1 122.99(15)
C3 C2 C1 129.12(15)
C2 C3 C4 106.23(14)
C2 C3 H3 126.9
C4 C3 H3 126.9
N1 C4 C3 109.40(14)
N1 C4 C5 122.37(14)
C3 C4 C5 128.14(15)
C6 C5 C10 118.73(16)
C6 C5 C4 121.65(15)
C10 C5 C4 119.54(16)
C7 C6 C5 120.50(17)
C7 C6 H6 119.8
C5 C6 H6 119.8
C8 C7 C6 120.13(19)
C8 C7 H7 119.9
C6 C7 H7 119.9
C9 C8 C7 120.02(18)
C9 C8 H8 120.0
C7 C8 H8 120.0
C8 C9 C10 120.26(18)
C8 C9 H9 119.9
C10 C9 H9 119.9
C9 C10 C5 120.36(18)
C9 C10 H10 119.8
C5 C10 H10 119.8
C12 C11 H11A 109.5
C12 C11 H11B 109.5
H11A C11 H11B 109.5
C12 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N4 C12 C13 107.86(14)
N4 C12 C11 123.13(15)
C13 C12 C11 129.01(15)
C12 C13 C14 106.17(14)
C12 C13 H13 126.9
C14 C13 H13 126.9
N3 C14 C13 109.25(14)
N3 C14 C15 121.56(15)
C13 C14 C15 129.18(15)
C20 C15 C16 118.66(16)
C20 C15 C14 121.71(15)
C16 C15 C14 119.63(15)
C17 C16 C15 120.33(17)
C17 C16 H16 119.8
C15 C16 H16 119.8
C18 C17 C16 120.58(17)
C18 C17 H17 119.7
C16 C17 H17 119.7
C17 C18 C19 119.64(17)
C17 C18 H18 120.2
C19 C18 H18 120.2
C18 C19 C20 119.91(17)
C18 C19 H19 120.0
C20 C19 H19 120.0
C19 C20 C15 120.82(16)
C19 C20 H20 119.6
C15 C20 H20 119.6
C22 C21 H21A 109.5
C22 C21 H21B 109.5
H21A C21 H21B 109.5
C22 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N6 C22 C23 107.75(15)
N6 C22 C21 122.62(16)
C23 C22 C21 129.63(16)
C22 C23 C24 106.47(15)
C22 C23 H23 126.8
C24 C23 H23 126.8
N5 C24 C23 109.47(15)
N5 C24 C25 124.11(15)
C23 C24 C25 126.34(15)
C30 C25 C26 118.96(16)
C30 C25 C24 121.87(15)
C26 C25 C24 118.93(15)
C27 C26 C25 120.16(18)
C27 C26 H26 119.9
C25 C26 H26 119.9
C28 C27 C26 120.31(17)
C28 C27 H27 119.8
C26 C27 H27 119.8
C29 C28 C27 119.82(18)
C29 C28 H28 120.1
C27 C28 H28 120.1
C28 C29 C30 120.14(19)
C28 C29 H29 119.9
C30 C29 H29 119.9
C25 C30 C29 120.60(17)
C25 C30 H30 119.7
C29 C30 H30 119.7
N2 B1 N6 108.75(13)
N2 B1 N4 110.08(13)
N6 B1 N4 106.35(13)
N2 B1 H1 110.6(9)
N6 B1 H1 110.3(9)
N4 B1 H1 110.7(9)
C4 N1 N2 106.92(13)
C4 N1 Ni1 137.41(11)
N2 N1 Ni1 114.29(10)
C2 N2 N1 109.56(13)
C2 N2 B1 130.82(14)
N1 N2 B1 119.62(13)
C14 N3 N4 107.04(13)
C14 N3 Ni1 136.95(11)
N4 N3 Ni1 114.96(10)
C12 N4 N3 109.68(13)
C12 N4 B1 130.02(14)
N3 N4 B1 119.10(13)
C24 N5 N6 106.48(13)
C24 N5 Ni1 137.93(11)
N6 N5 Ni1 114.34(10)
C22 N6 N5 109.83(13)
C22 N6 B1 130.11(14)
N5 N6 B1 119.40(13)
N8 N7 Ni1 133.02(13)
N9 N8 N7 177.6(2)
N7 Ni1 N1 124.53(6)
N7 Ni1 N3 130.81(6)
N1 Ni1 N3 90.64(5)
N7 Ni1 N5 115.58(6)
N1 Ni1 N5 94.89(5)
N3 Ni1 N5 90.93(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.493(2)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 N2 1.357(2)
C2 C3 1.375(2)
C3 C4 1.397(2)
C3 H3 0.9300
C4 N1 1.345(2)
C4 C5 1.469(2)
C5 C6 1.395(2)
C5 C10 1.398(2)
C6 C7 1.384(3)
C6 H6 0.9300
C7 C8 1.382(3)
C7 H7 0.9300
C8 C9 1.381(3)
C8 H8 0.9300
C9 C10 1.383(3)
C9 H9 0.9300
C10 H10 0.9300
C11 C12 1.492(2)
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 N4 1.350(2)
C12 C13 1.381(2)
C13 C14 1.396(2)
C13 H13 0.9300
C14 N3 1.346(2)
C14 C15 1.473(2)
C15 C20 1.389(2)
C15 C16 1.395(2)
C16 C17 1.383(3)
C16 H16 0.9300
C17 C18 1.381(3)
C17 H17 0.9300
C18 C19 1.385(3)
C18 H18 0.9300
C19 C20 1.387(2)
C19 H19 0.9300
C20 H20 0.9300
C21 C22 1.494(2)
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 N6 1.351(2)
C22 C23 1.372(2)
C23 C24 1.392(2)
C23 H23 0.9300
C24 N5 1.346(2)
C24 C25 1.476(2)
C25 C30 1.385(2)
C25 C26 1.401(2)
C26 C27 1.385(3)
C26 H26 0.9300
C27 C28 1.383(3)
C27 H27 0.9300
C28 C29 1.383(3)
C28 H28 0.9300
C29 C30 1.388(2)
C29 H29 0.9300
C30 H30 0.9300
B1 N2 1.536(2)
B1 N6 1.543(2)
B1 N4 1.553(2)
B1 H1 1.079(17)
N1 N2 1.3712(18)
N1 Ni1 1.9862(13)
N3 N4 1.3711(19)
N3 Ni1 1.9937(14)
N5 N6 1.3746(19)
N5 Ni1 2.0120(14)
N7 N8 1.197(2)
N7 Ni1 1.9029(15)
N8 N9 1.156(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168347880
