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#$Date: 2024-05-05 05:34:42 +0300 (Sun, 05 May 2024) $
#$Revision: 291604 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/71/55/7715542.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_7715542
loop_
_publ_author_name
'Wu, Meng-Ling'
'Chen, Yan-Cong'
'Ruan, Ze-Yu'
'Ni, Zhao-Ping'
'Wu, Si-Guo'
'Tong, Ming-Liang'
_publ_section_title
;
 Two-dimensional spin-crossover coordination polymers based on the
 1,1,2,2-tetra(pyridin-4-yl)ethene ligand.
;
_journal_issue                   17
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              7470
_journal_page_last               7476
_journal_paper_doi               10.1039/d4dt00204k
_journal_volume                  53
_journal_year                    2024
_chemical_formula_moiety         'C24 H22 B2 Fe N6, 1[H2O], 2[CH3OH], 1[C3H7NO]'
_chemical_formula_sum            'C29 H39 B2 Fe N7 O4'
_chemical_formula_weight         627.14
_space_group_crystal_system      tetragonal
_space_group_IT_number           97
_space_group_name_Hall           'I 4 2'
_space_group_name_H-M_alt        'I 4 2 2'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2023-11-20
_audit_creation_method
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_audit_update_record
;
2024-01-19 deposited with the CCDC.	2024-03-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.5472(3)
_cell_length_b                   9.5472(3)
_cell_length_c                   16.7921(10)
_cell_measurement_reflns_used    3473
_cell_measurement_temperature    120.00
_cell_measurement_theta_max      26.29
_cell_measurement_theta_min      2.43
_cell_volume                     1530.58(11)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_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)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      120.00
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0444
_diffrn_reflns_av_unetI/netI     0.0318
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            5330
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.373
_diffrn_reflns_theta_min         2.454
_exptl_absorpt_coefficient_mu    0.539
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6056
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1132 before and 0.0622 after correction.
The Ratio of minimum to maximum transmission is 0.8124.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_description       plate
_exptl_crystal_F_000             660
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.304
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.066
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.13(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.179
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     49
_refine_ls_number_reflns         796
_refine_ls_number_restraints     82
_refine_ls_restrained_S_all      1.360
_refine_ls_R_factor_all          0.0308
_refine_ls_R_factor_gt           0.0289
_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)+(0.0332P)²+0.5412P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0696
_refine_ls_wR_factor_ref         0.0703
_reflns_Friedel_coverage         0.611
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                761
_reflns_number_total             796
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4dt00204k2.cif
_cod_data_source_block           1
_cod_depositor_comments
'Adding full bibliography for 7715542--7715547.cif.'
_cod_original_cell_volume        1530.58(13)
_cod_database_code               7715542
_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.
;
_shelx_estimated_absorpt_t_max   0.984
_shelx_estimated_absorpt_t_min   0.923
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.87(5)
 0.13(5)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All B(H,H,H) groups
3. Restrained distances
 C4-C5
 1.45 with sigma of 0.02
 C5-C5_$1
 1.32 with sigma of 0.02
 C3_$5-C5_$5 \\sim C5_$5-C3
 with sigma of 0.02
 C4_$6-C5_$7 \\sim C5_$7-C4
 with sigma of 0.02
4. Uiso/Uaniso restraints and constraints
N2 \\sim C2 \\sim C3 \\sim C4 \\sim B1 \\sim C5: within 5A with sigma of 0.01
and sigma for terminal atoms of 0.02 within 5A
Uanis(B1) \\sim Ueq, Uanis(C5) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
5. Others
 Fixed Sof: H1A(0.25) H1B(0.25) H1C(0.25) C5(0.25)
 Fixed Z: C5(0.5)
6.a Riding coordinates:
 B1(H1A,H1B,H1C)
6.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3)
;
_smtbx_masks_special_details
;
A solvent mask was calculated and 132 electrons were 
found in a volume of 554Å³ in 1 void per unit cell. 
This is consistent with the presence of 
1[H2O], 2[CH3OH], 1[C3H7NO] per Formula Unit 
which account for 172 electrons 
per unit cell.
;
_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z'
'y, -x, z'
'-x, y, -z'
'x, -y, -z'
'y, x, -z'
'-y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.500000 0.500000 0.500000 0.0143(2) Uani 1 8 d S T P . .
N1 N 0.500000 0.500000 0.61569(18) 0.0195(7) Uani 1 4 d S T P . .
N2 N 0.64856(15) 0.64856(15) 0.500000 0.0178(5) Uani 1 2 d S TU P . .
C1 C 0.500000 0.500000 0.6825(3) 0.0405(11) Uani 1 4 d S T P . .
C2 C 0.6468(3) 0.7545(2) 0.55261(15) 0.0226(5) Uani 1 1 d . U . . .
H2 H 0.572825 0.758322 0.590405 0.027 Uiso 1 1 calc R U . . .
C3 C 0.7474(3) 0.8580(3) 0.55422(16) 0.0292(6) Uani 1 1 d D U . . .
H3 H 0.742073 0.930781 0.592688 0.035 Uiso 1 1 calc R U . . .
C4 C 0.8560(2) 0.8560(2) 0.500000 0.0315(7) Uani 1 2 d DS TU P . .
B1 B 0.500000 0.500000 0.7801(5) 0.117(4) Uani 1 4 d S TU P . .
H1A H 0.591570 0.531310 0.799489 0.176 Uiso 0.25 1 d R U P A -1
H1B H 0.427100 0.563650 0.799489 0.176 Uiso 0.25 1 d R U P A -1
H1C H 0.481320 0.405040 0.799489 0.176 Uiso 0.25 1 d R U P A -1
C5 C 0.9286(5) 0.9959(14) 0.500000 0.0207(12) Uani 0.25 1 d DS U P B -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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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'
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
N1 Fe1 N1 180.0 . 5_656 ?
N1 Fe1 N2 90.0 5_656 4_565 ?
N1 Fe1 N2 90.0 5_656 3_655 ?
N1 Fe1 N2 90.000(1) . 2_665 ?
N1 Fe1 N2 90.0 . 3_655 ?
N1 Fe1 N2 90.000(1) 5_656 2_665 ?
N1 Fe1 N2 90.000(1) . . ?
N1 Fe1 N2 90.0 . 4_565 ?
N1 Fe1 N2 90.000(1) 5_656 . ?
N2 Fe1 N2 180.0 4_565 3_655 ?
N2 Fe1 N2 90.0 2_665 3_655 ?
N2 Fe1 N2 90.0 4_565 . ?
N2 Fe1 N2 90.0 2_665 4_565 ?
N2 Fe1 N2 180.0 2_665 . ?
N2 Fe1 N2 90.0 3_655 . ?
C1 N1 Fe1 180.0 . . ?
C2 N2 Fe1 121.57(13) 7_556 . ?
C2 N2 Fe1 121.57(13) . . ?
C2 N2 C2 116.9(3) . 7_556 ?
N1 C1 B1 180.0 . . ?
N2 C2 H2 118.5 . . ?
N2 C2 C3 122.9(2) . . ?
C3 C2 H2 118.5 . . ?
C2 C3 H3 120.0 . . ?
C2 C3 C4 120.0(2) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 C3 117.2(3) 7_556 . ?
C3 C4 C5 131.3(2) 7_556 . ?
C3 C4 C5 108.5(2) . 6_576 ?
C3 C4 C5 131.92(19) 7_556 6_576 ?
C3 C4 C5 109.5(2) 7_556 7_556 ?
C3 C4 C5 131.3(2) . 7_556 ?
C3 C4 C5 109.5(2) . . ?
C5 C4 C5 35.1(6) 7_556 . ?
C5 C4 C5 1.3(4) . 6_576 ?
C5 C4 C5 36.4(3) 7_556 6_576 ?
C1 B1 H1A 109.4 . . ?
C1 B1 H1B 109.4 . . ?
C1 B1 H1C 109.4 . . ?
H1A B1 H1B 109.5 . . ?
H1A B1 H1C 109.5 . . ?
H1B B1 H1C 109.5 . . ?
C4 C5 C4 0.00(12) 6_576 4_575 ?
C4 C5 C4 126.4(3) . 4_575 ?
C4 C5 C4 126.4(3) . 6_576 ?
C5 C5 C4 112.8(13) 2_775 4_575 ?
C5 C5 C4 112.8(13) 2_775 6_576 ?
C5 C5 C4 120.8(13) 2_775 . ?
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
Fe1 N1 1.943(3) . ?
Fe1 N1 1.943(3) 5_656 ?
Fe1 N2 2.006(2) 3_655 ?
Fe1 N2 2.006(2) 4_565 ?
Fe1 N2 2.006(2) 2_665 ?
Fe1 N2 2.006(2) . ?
N1 C1 1.121(5) . ?
N2 C2 1.343(3) . ?
N2 C2 1.343(3) 7_556 ?
C1 B1 1.639(9) . ?
C2 H2 0.9500 . ?
C2 C3 1.379(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.379(3) . ?
C4 C5 1.505(12) . ?
C4 C5 1.505(12) 7_556 ?
C4 C5 1.576(12) 6_576 ?
B1 H1A 0.9798 . ?
B1 H1B 0.9799 . ?
B1 H1C 0.9799 . ?
C5 C5 1.365(9) 2_775 ?
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
Fe1 N2 C2 C3 179.88(19) . . . . ?
N2 C2 C3 C4 0.2(4) . . . . ?
C2 N2 C2 C3 -0.12(19) 7_556 . . . ?
C2 C3 C4 C3 -0.11(18) . . . 7_556 ?
C2 C3 C4 C5 -162.0(4) . . . 7_556 ?
C2 C3 C4 C5 164.6(3) . . . 6_576 ?
C2 C3 C4 C5 165.6(3) . . . . ?
C3 C4 C5 C4 118.5(3) 7_556 . . 6_576 ?
C3 C4 C5 C4 -44.44(14) . . . 4_575 ?
C3 C4 C5 C4 118.5(3) 7_556 . . 4_575 ?
C3 C4 C5 C4 -44.44(14) . . . 6_576 ?
C3 C4 C5 C5 -61.5(3) 7_556 . . 2_775 ?
C3 C4 C5 C5 135.56(14) . . . 2_775 ?
C5 C4 C5 C4 180.0 7_556 . . 4_575 ?
C5 C4 C5 C4 0.0 6_576 . . 4_575 ?
C5 C4 C5 C4 180.0 7_556 . . 6_576 ?
C5 C4 C5 C4 0.0 6_576 . . 6_576 ?
C5 C4 C5 C5 180.0 6_576 . . 2_775 ?
C5 C4 C5 C5 0.0 7_556 . . 2_775 ?
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.87(5)
2 0.13(5)
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.804 -0.331 0.250 276.8 65.8 '1 H2O,2 CH3OH,1 C3H7NO'
2 -0.848 -0.758 0.750 276.8 65.8 '1 H2O,2 CH3OH,1 C3H7NO'
