#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:52:37 +0200 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: svn://saulius.grazulis.lt/cod-secondary/cif/7/22/81/7228169.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_7228169
loop_
_publ_author_name
'Powers, Xian B.'
'Ghiassi, Kamran B.'
'Greenfield, Joshua T.'
'Olmstead, Marilyn M.'
'Balch, Alan L.'
_publ_section_title
;
 Interrelationships between the tetrahedral and planar polymorphs of
 bis(3-ethylamino-1-phenyl-but-2-en-1-ono)nickel(ii) and structural
 comparisons with related CoII, NiII, CuII, and ZnII complexes
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE00638A
_journal_year                    2017
_chemical_formula_moiety         'C24 H28 N2 Ni1 O2'
_chemical_formula_sum            'C24 H28 N2 Ni O2'
_chemical_formula_weight         435.19
_chemical_name_common            Ni(B-Et)2
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-02-17 deposited with the CCDC.
2017-04-24 downloaded from the CCDC.
;
_cell_angle_alpha                118.470(2)
_cell_angle_beta                 101.607(2)
_cell_angle_gamma                95.514(2)
_cell_formula_units_Z            2
_cell_length_a                   7.5160(5)
_cell_length_b                   12.6431(9)
_cell_length_c                   13.1097(14)
_cell_measurement_reflns_used    9888
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      31.62
_cell_measurement_theta_min      2.84
_cell_volume                     1045.70(15)
_computing_cell_refinement       'SAINT (Bruker, 2014)'
_computing_data_collection       'Apex2 (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      90(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Bruker ApexII'
_diffrn_measurement_method       ω
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0524
_diffrn_reflns_av_unetI/netI     0.0328
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            34968
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.660
_diffrn_reflns_theta_min         1.842
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.950
_exptl_absorpt_correction_T_max  0.7462
_exptl_absorpt_correction_T_min  0.7064
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2014)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_description       block
_exptl_crystal_F_000             460
_exptl_crystal_size_max          0.210
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.488
_refine_diff_density_min         -0.322
_refine_diff_density_rms         0.056
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.089
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     266
_refine_ls_number_reflns         6904
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0311
_refine_ls_R_factor_gt           0.0220
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0349P)²+0.0835P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0660
_refine_ls_wR_factor_ref         0.0680
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6169
_reflns_number_total             6904
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce00638a1.cif
_cod_data_source_block           xbp14
_cod_database_code               7228169
_shelx_shelxl_version_number     2014/7
_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   0.825
_shelx_estimated_absorpt_t_max   0.871
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
Ni1 Ni 0.41212(2) 0.32665(2) 0.70238(2) 0.01207(4) Uani 1 1 d . .
N1 N 0.29890(11) 0.41738(7) 0.83057(7) 0.01210(14) Uani 1 1 d . .
N2 N 0.24188(11) 0.23788(7) 0.53875(7) 0.01295(14) Uani 1 1 d . .
O1 O 0.60679(9) 0.46527(6) 0.75326(6) 0.01420(13) Uani 1 1 d . .
O2 O 0.45811(10) 0.18215(6) 0.70632(6) 0.01553(13) Uani 1 1 d . .
C1 C 0.85960(14) 0.78341(9) 0.96936(9) 0.01510(17) Uani 1 1 d . .
H1 H 0.7946 0.8082 1.0293 0.018 Uiso 1 1 calc R U
C2 C 1.02088(15) 0.86173(9) 0.98801(9) 0.01902(19) Uani 1 1 d . .
H2 H 1.0663 0.9393 1.0609 0.023 Uiso 1 1 calc R U
C3 C 1.11637(15) 0.82721(10) 0.90041(10) 0.0204(2) Uani 1 1 d . .
H3 H 1.2260 0.8813 0.9131 0.024 Uiso 1 1 calc R U
C4 C 1.05049(14) 0.71323(10) 0.79430(9) 0.01768(18) Uani 1 1 d . .
H4 H 1.1153 0.6893 0.7343 0.021 Uiso 1 1 calc R U
C5 C 0.88981(13) 0.63411(9) 0.77573(9) 0.01467(17) Uani 1 1 d . .
H5 H 0.8461 0.5562 0.7031 0.018 Uiso 1 1 calc R U
C6 C 0.79166(13) 0.66779(9) 0.86268(8) 0.01240(16) Uani 1 1 d . .
C7 C 0.62285(12) 0.57757(8) 0.83996(8) 0.01165(16) Uani 1 1 d . .
C8 C 0.49994(13) 0.61479(9) 0.90914(8) 0.01335(16) Uani 1 1 d . .
H8 H 0.5192 0.7009 0.9634 0.016 Uiso 1 1 calc R U
C9 C 0.34655(13) 0.53678(9) 0.90732(8) 0.01217(16) Uani 1 1 d . .
C10 C 0.24465(14) 0.59928(9) 1.00085(9) 0.01583(17) Uani 1 1 d . .
H10A H 0.1110 0.5788 0.9608 0.024 Uiso 1 1 calc R U
H10B H 0.2916 0.6889 1.0435 0.024 Uiso 1 1 calc R U
H10C H 0.2653 0.5706 1.0589 0.024 Uiso 1 1 calc R U
C11 C 0.14643(13) 0.33919(9) 0.83530(9) 0.01475(17) Uani 1 1 d . .
H11A H 0.1327 0.3792 0.9183 0.018 Uiso 1 1 calc R U
H11B H 0.1779 0.2588 0.8162 0.018 Uiso 1 1 calc R U
C12 C -0.03777(14) 0.31753(10) 0.74629(9) 0.01851(19) Uani 1 1 d . .
H12A H -0.1346 0.2620 0.7491 0.028 Uiso 1 1 calc R U
H12B H -0.0236 0.2802 0.6643 0.028 Uiso 1 1 calc R U
H12C H -0.0735 0.3965 0.7683 0.028 Uiso 1 1 calc R U
C13 C 0.48548(14) 0.00569(9) 0.77370(9) 0.01675(18) Uani 1 1 d . .
H13 H 0.5114 0.0899 0.8355 0.020 Uiso 1 1 calc R U
C14 C 0.51669(15) -0.08388(10) 0.80441(10) 0.0203(2) Uani 1 1 d . .
H14 H 0.5634 -0.0603 0.8870 0.024 Uiso 1 1 calc R U
C15 C 0.47989(15) -0.20739(10) 0.71497(11) 0.0206(2) Uani 1 1 d . .
H15 H 0.4990 -0.2684 0.7361 0.025 Uiso 1 1 calc R U
C16 C 0.41475(14) -0.24097(10) 0.59406(10) 0.01906(19) Uani 1 1 d . .
H16 H 0.3911 -0.3251 0.5325 0.023 Uiso 1 1 calc R U
C17 C 0.38412(13) -0.15205(9) 0.56295(9) 0.01532(17) Uani 1 1 d . .
H17 H 0.3409 -0.1759 0.4801 0.018 Uiso 1 1 calc R U
C18 C 0.41626(12) -0.02755(9) 0.65245(9) 0.01288(16) Uani 1 1 d . .
C19 C 0.37531(12) 0.06974(8) 0.62278(8) 0.01215(16) Uani 1 1 d . .
C20 C 0.25174(13) 0.03628(9) 0.51316(9) 0.01390(16) Uani 1 1 d . .
H20 H 0.1997 -0.0495 0.4599 0.017 Uiso 1 1 calc R U
C21 C 0.19400(13) 0.11644(9) 0.47149(8) 0.01282(16) Uani 1 1 d . .
C22 C 0.07336(15) 0.05412(9) 0.34206(9) 0.01801(18) Uani 1 1 d . .
H22A H -0.0449 0.0808 0.3405 0.027 Uiso 1 1 calc R U
H22B H 0.0488 -0.0356 0.3068 0.027 Uiso 1 1 calc R U
H22C H 0.1380 0.0769 0.2951 0.027 Uiso 1 1 calc R U
C23 C 0.16491(14) 0.30775(9) 0.48332(9) 0.01642(18) Uani 1 1 d . .
H23A H 0.0272 0.2863 0.4618 0.020 Uiso 1 1 calc R U
H23B H 0.2007 0.2827 0.4077 0.020 Uiso 1 1 calc R U
C24 C 0.23246(18) 0.44640(10) 0.56606(10) 0.0249(2) Uani 1 1 d . .
H24A H 0.1759 0.4881 0.5255 0.037 Uiso 1 1 calc R U
H24B H 0.3684 0.4687 0.5852 0.037 Uiso 1 1 calc R U
H24C H 0.1967 0.4720 0.6409 0.037 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 0.0033 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
O1 Ni1 O2 122.87(3)
O1 Ni1 N1 94.33(3)
O2 Ni1 N1 108.19(3)
O1 Ni1 N2 121.34(3)
O2 Ni1 N2 95.65(3)
N1 Ni1 N2 115.14(3)
C9 N1 C11 120.62(8)
C9 N1 Ni1 125.77(7)
C11 N1 Ni1 113.61(6)
C21 N2 C23 116.76(8)
C21 N2 Ni1 123.50(6)
C23 N2 Ni1 119.70(6)
C7 O1 Ni1 125.65(6)
C19 O2 Ni1 125.12(6)
C2 C1 C6 120.59(9)
C2 C1 H1 119.7
C6 C1 H1 119.7
C1 C2 C3 120.36(10)
C1 C2 H2 119.8
C3 C2 H2 119.8
C4 C3 C2 119.67(9)
C4 C3 H3 120.2
C2 C3 H3 120.2
C3 C4 C5 120.13(9)
C3 C4 H4 119.9
C5 C4 H4 119.9
C4 C5 C6 120.87(9)
C4 C5 H5 119.6
C6 C5 H5 119.6
C5 C6 C1 118.38(9)
C5 C6 C7 118.74(8)
C1 C6 C7 122.85(8)
O1 C7 C8 124.84(9)
O1 C7 C6 114.46(8)
C8 C7 C6 120.70(8)
C7 C8 C9 126.65(9)
C7 C8 H8 116.7
C9 C8 H8 116.7
N1 C9 C8 122.12(8)
N1 C9 C10 121.66(8)
C8 C9 C10 116.20(8)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N1 C11 C12 111.70(8)
N1 C11 H11A 109.3
C12 C11 H11A 109.3
N1 C11 H11B 109.3
C12 C11 H11B 109.3
H11A C11 H11B 107.9
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C14 C13 C18 120.54(10)
C14 C13 H13 119.7
C18 C13 H13 119.7
C15 C14 C13 120.40(10)
C15 C14 H14 119.8
C13 C14 H14 119.8
C14 C15 C16 119.45(9)
C14 C15 H15 120.3
C16 C15 H15 120.3
C17 C16 C15 120.38(10)
C17 C16 H16 119.8
C15 C16 H16 119.8
C16 C17 C18 120.72(9)
C16 C17 H17 119.6
C18 C17 H17 119.6
C13 C18 C17 118.48(9)
C13 C18 C19 119.28(9)
C17 C18 C19 122.23(9)
O2 C19 C20 124.75(9)
O2 C19 C18 115.58(8)
C20 C19 C18 119.65(8)
C19 C20 C21 127.08(9)
C19 C20 H20 116.5
C21 C20 H20 116.5
N2 C21 C20 123.50(9)
N2 C21 C22 120.54(8)
C20 C21 C22 115.96(8)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
N2 C23 C24 112.88(8)
N2 C23 H23A 109.0
C24 C23 H23A 109.0
N2 C23 H23B 109.0
C24 C23 H23B 109.0
H23A C23 H23B 107.8
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ni1 O1 1.9124(7)
Ni1 O2 1.9141(7)
Ni1 N1 1.9467(8)
Ni1 N2 1.9551(8)
N1 C9 1.3125(12)
N1 C11 1.4709(12)
N2 C21 1.3191(12)
N2 C23 1.4779(12)
O1 C7 1.3022(11)
O2 C19 1.2956(11)
C1 C2 1.3889(13)
C1 C6 1.4048(13)
C1 H1 0.9500
C2 C3 1.3923(15)
C2 H2 0.9500
C3 C4 1.3898(15)
C3 H3 0.9500
C4 C5 1.3912(14)
C4 H4 0.9500
C5 C6 1.4004(13)
C5 H5 0.9500
C6 C7 1.4985(13)
C7 C8 1.3824(13)
C8 C9 1.4319(13)
C8 H8 0.9500
C9 C10 1.5116(13)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.5251(14)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 C14 1.3954(14)
C13 C18 1.4007(13)
C13 H13 0.9500
C14 C15 1.3895(16)
C14 H14 0.9500
C15 C16 1.3924(16)
C15 H15 0.9500
C16 C17 1.3901(14)
C16 H16 0.9500
C17 C18 1.4017(13)
C17 H17 0.9500
C18 C19 1.4966(13)
C19 C20 1.3838(13)
C20 C21 1.4250(13)
C20 H20 0.9500
C21 C22 1.5135(13)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.5172(15)
C23 H23A 0.9900
C23 H23B 0.9900
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
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
C6 C1 C2 C3 0.75(15)
C1 C2 C3 C4 -0.58(16)
C2 C3 C4 C5 0.07(16)
C3 C4 C5 C6 0.29(15)
C4 C5 C6 C1 -0.13(14)
C4 C5 C6 C7 -178.09(8)
C2 C1 C6 C5 -0.39(14)
C2 C1 C6 C7 177.49(9)
Ni1 O1 C7 C8 -0.36(13)
Ni1 O1 C7 C6 178.67(6)
C5 C6 C7 O1 14.57(12)
C1 C6 C7 O1 -163.30(9)
C5 C6 C7 C8 -166.36(9)
C1 C6 C7 C8 15.77(13)
O1 C7 C8 C9 6.88(16)
C6 C7 C8 C9 -172.09(8)
C11 N1 C9 C8 176.93(8)
Ni1 N1 C9 C8 -3.77(13)
C11 N1 C9 C10 -1.68(13)
Ni1 N1 C9 C10 177.61(7)
C7 C8 C9 N1 -4.55(15)
C7 C8 C9 C10 174.14(9)
C9 N1 C11 C12 95.76(10)
Ni1 N1 C11 C12 -83.62(8)
C18 C13 C14 C15 0.15(15)
C13 C14 C15 C16 1.18(16)
C14 C15 C16 C17 -0.93(15)
C15 C16 C17 C18 -0.67(15)
C14 C13 C18 C17 -1.72(14)
C14 C13 C18 C19 176.99(9)
C16 C17 C18 C13 1.98(14)
C16 C17 C18 C19 -176.69(9)
Ni1 O2 C19 C20 5.58(13)
Ni1 O2 C19 C18 -172.59(6)
C13 C18 C19 O2 20.32(12)
C17 C18 C19 O2 -161.03(9)
C13 C18 C19 C20 -157.95(9)
C17 C18 C19 C20 20.70(13)
O2 C19 C20 C21 0.46(16)
C18 C19 C20 C21 178.56(9)
C23 N2 C21 C20 -177.94(9)
Ni1 N2 C21 C20 4.02(13)
C23 N2 C21 C22 2.81(13)
Ni1 N2 C21 C22 -175.22(7)
C19 C20 C21 N2 -5.73(16)
C19 C20 C21 C22 173.55(9)
C21 N2 C23 C24 -178.23(9)
Ni1 N2 C23 C24 -0.12(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139203463
