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#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/08/7220866.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_7220866
loop_
_publ_author_name
'Vande Velde, Christophe M. L.'
'Zeller, Matthias'
'Azov, Vladimir A.'
_publ_section_title
;
 Thermodynamic parameters of the pedal motion in the crystal structures of
 two bromomethylated azobenzenes
;
_journal_issue                   30
_journal_name_full               CrystEngComm
_journal_page_first              5751
_journal_paper_doi               10.1039/C5CE00905G
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C14 H12 Br2 N2'
_chemical_formula_sum            'C14 H12 Br2 N2'
_chemical_formula_weight         368.08
_chemical_melting_point          419.5(5)
_chemical_name_systematic
;
 (1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
;
_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   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2015-05-05 deposited with the CCDC.
2015-06-25 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.840(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.936(2)
_cell_length_b                   4.4112(7)
_cell_length_c                   11.1717(16)
_cell_measurement_reflns_used    2585
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      31.47
_cell_measurement_theta_min      2.54
_cell_volume                     678.62(17)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      180(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.932
_diffrn_measurement_device_type  'Bruker Smart 1000 area detector'
_diffrn_measurement_method       ω-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  0.0277
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.932
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6570
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.932
_diffrn_reflns_theta_full        28.000
_diffrn_reflns_theta_max         31.613
_diffrn_reflns_theta_min         2.958
_exptl_absorpt_coefficient_mu    5.956
_exptl_absorpt_correction_T_max  0.7463
_exptl_absorpt_correction_T_min  0.4931
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS 2008-1'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.801
_exptl_crystal_density_meas      ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             360
_exptl_crystal_size_max          0.550
_exptl_crystal_size_mid          0.520
_exptl_crystal_size_min          0.470
_refine_diff_density_max         0.709
_refine_diff_density_min         -0.399
_refine_diff_density_rms         0.086
_refine_ls_extinction_coef       0.032(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     111
_refine_ls_number_reflns         2135
_refine_ls_number_restraints     21
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0370
_refine_ls_R_factor_gt           0.0270
_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)+(0.0316P)²+0.1601P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0633
_refine_ls_wR_factor_ref         0.0660
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1746
_reflns_number_total             2135
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce00905g3.cif
_cod_data_source_block           12mz122_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '419-420K' was changed to '419.5(5)'
- the average value was taken and precision was estimated.

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7220863--7220879.cif.
;
_cod_database_code               7220866
_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   0.138
_shelx_estimated_absorpt_t_max   0.166
_shelxl_version_number           2013-2
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.42552(5) 0.5810(2) 0.13822(7) 0.02915(12) Uani 0.884(3) 1 d D . P A 1
C1 C 0.34782(19) 0.8137(5) 0.0055(2) 0.0289(5) Uani 0.884(3) 1 d D . P A 1
H1A H 0.3216 0.9984 0.0391 0.035 Uiso 0.884(3) 1 calc R U P A 1
H1B H 0.3900 0.8776 -0.0535 0.035 Uiso 0.884(3) 1 calc R U P A 1
C2 C 0.26606(16) 0.6268(5) -0.05724(18) 0.0219(4) Uani 0.884(3) 1 d D . P A 1
C3 C 0.27895(19) 0.4575(10) -0.1598(3) 0.0258(4) Uani 0.884(3) 1 d D . P A 1
H3 H 0.3403 0.4568 -0.1868 0.031 Uiso 0.884(3) 1 calc R U P A 1
C4 C 0.20268(19) 0.2909(8) -0.2222(3) 0.0287(5) Uani 0.884(3) 1 d D . P A 1
H4 H 0.2118 0.1772 -0.2918 0.034 Uiso 0.884(3) 1 calc R U P A 1
C5 C 0.11275(15) 0.2913(6) -0.1822(2) 0.0252(5) Uani 0.884(3) 1 d D . P A 1
H5 H 0.0601 0.1790 -0.2249 0.030 Uiso 0.884(3) 1 calc R U P A 1
C6 C 0.10027(15) 0.4565(5) -0.07979(19) 0.0215(4) Uani 0.884(3) 1 d D . P A 1
C7 C 0.17640(17) 0.6270(5) -0.01814(18) 0.0218(4) Uani 0.884(3) 1 d D . P A 1
H7 H 0.1668 0.7432 0.0506 0.026 Uiso 0.884(3) 1 calc R U P A 1
N1 N 0.00403(14) 0.4388(5) -0.04902(16) 0.0279(4) Uani 0.884(3) 1 d D . P A 1
Br1B Br 0.4418(4) 0.5975(19) 0.1339(6) 0.02915(12) Uani 0.116(3) 1 d D . P A 2
C1B C 0.3828(6) 0.787(3) -0.0210(9) 0.0289(5) Uani 0.116(3) 1 d D . P A 2
H1BA H 0.3754 1.0078 -0.0089 0.035 Uiso 0.116(3) 1 calc R U P A 2
H1BB H 0.4262 0.7579 -0.0823 0.035 Uiso 0.116(3) 1 calc R U P A 2
C2B C 0.2859(5) 0.651(3) -0.0656(7) 0.0219(4) Uani 0.116(3) 1 d D . P A 2
C3B C 0.2749(10) 0.460(7) -0.167(2) 0.0258(4) Uani 0.116(3) 1 d D . P A 2
H3B H 0.3277 0.4307 -0.2104 0.031 Uiso 0.116(3) 1 calc R U P A 2
C4B C 0.1873(10) 0.313(6) -0.2048(18) 0.0287(5) Uani 0.116(3) 1 d D . P A 2
H4B H 0.1804 0.1828 -0.2734 0.034 Uiso 0.116(3) 1 calc R U P A 2
C5B C 0.1096(7) 0.357(4) -0.1417(11) 0.0252(5) Uani 0.116(3) 1 d D . P A 2
H5B H 0.0487 0.2649 -0.1691 0.030 Uiso 0.116(3) 1 calc R U P A 2
C6B C 0.1218(6) 0.538(3) -0.0385(10) 0.0215(4) Uani 0.116(3) 1 d D . P A 2
C7B C 0.2096(6) 0.685(3) -0.0007(11) 0.0218(4) Uani 0.116(3) 1 d D . P A 2
H7B H 0.2171 0.8095 0.0697 0.026 Uiso 0.116(3) 1 calc R U P A 2
N1B N 0.0371(5) 0.559(3) 0.0199(10) 0.0279(4) Uani 0.116(3) 1 d D . P A 2
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'
Br Br -0.2901 2.4595 '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
C2 C1 Br1 110.81(14) .
C2 C1 H1A 109.5 .
Br1 C1 H1A 109.5 .
C2 C1 H1B 109.5 .
Br1 C1 H1B 109.5 .
H1A C1 H1B 108.1 .
C7 C2 C3 119.53(19) .
C7 C2 C1 120.8(2) .
C3 C2 C1 119.6(2) .
C4 C3 C2 120.53(19) .
C4 C3 H3 119.7 .
C2 C3 H3 119.7 .
C3 C4 C5 119.67(19) .
C3 C4 H4 120.2 .
C5 C4 H4 120.2 .
C6 C5 C4 119.80(19) .
C6 C5 H5 120.1 .
C4 C5 H5 120.1 .
C5 C6 C7 120.53(18) .
C5 C6 N1 114.08(19) .
C7 C6 N1 125.4(2) .
C2 C7 C6 119.93(19) .
C2 C7 H7 120.0 .
C6 C7 H7 120.0 .
N1 N1 C6 113.7(2) 3_565
C2B C1B Br1B 110.76(19) .
C2B C1B H1BA 109.5 .
Br1B C1B H1BA 109.5 .
C2B C1B H1BB 109.5 .
Br1B C1B H1BB 109.5 .
H1BA C1B H1BB 108.1 .
C7B C2B C3B 119.4(2) .
C7B C2B C1B 120.6(3) .
C3B C2B C1B 119.6(3) .
C4B C3B C2B 120.6(2) .
C4B C3B H3B 119.7 .
C2B C3B H3B 119.7 .
C3B C4B C5B 119.7(2) .
C3B C4B H4B 120.2 .
C5B C4B H4B 120.2 .
C6B C5B C4B 119.7(2) .
C6B C5B H5B 120.1 .
C4B C5B H5B 120.1 .
C5B C6B C7B 120.6(2) .
C5B C6B N1B 114.2(2) .
C7B C6B N1B 125.2(2) .
C2B C7B C6B 120.0(2) .
C2B C7B H7B 120.0 .
C6B C7B H7B 120.0 .
N1B N1B C6B 122.1(10) 3_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Br1 C1 1.983(2) .
C1 C2 1.491(3) .
C1 H1A 0.9900 .
C1 H1B 0.9900 .
C2 C7 1.386(3) .
C2 C3 1.402(3) .
C3 C4 1.389(3) .
C3 H3 0.9500 .
C4 C5 1.394(3) .
C4 H4 0.9500 .
C5 C6 1.390(3) .
C5 H5 0.9500 .
C6 C7 1.393(3) .
C6 N1 1.437(3) .
C7 H7 0.9500 .
N1 N1 1.242(4) 3_565
Br1B C1B 1.983(2) .
C1B C2B 1.492(3) .
C1B H1BA 0.9900 .
C1B H1BB 0.9900 .
C2B C7B 1.386(3) .
C2B C3B 1.402(3) .
C3B C4B 1.389(3) .
C3B H3B 0.9500 .
C4B C5B 1.394(3) .
C4B H4B 0.9500 .
C5B C6B 1.390(3) .
C5B H5B 0.9500 .
C6B C7B 1.393(3) .
C6B N1B 1.437(3) .
C7B H7B 0.9500 .
N1B N1B 1.181(14) 3_565
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_4
Br1 C1 C2 C7 89.9(2) .
Br1 C1 C2 C3 -92.5(3) .
C7 C2 C3 C4 0.0(6) .
C1 C2 C3 C4 -177.6(3) .
C2 C3 C4 C5 -0.2(6) .
C3 C4 C5 C6 -0.5(5) .
C4 C5 C6 C7 1.4(4) .
C4 C5 C6 N1 179.6(2) .
C3 C2 C7 C6 0.8(4) .
C1 C2 C7 C6 178.45(19) .
C5 C6 C7 C2 -1.5(3) .
N1 C6 C7 C2 -179.6(2) .
C5 C6 N1 N1 173.2(2) 3_565
C7 C6 N1 N1 -8.7(4) 3_565
Br1B C1B C2B C7B 64.8(11) .
Br1B C1B C2B C3B -108.4(19) .
C7B C2B C3B C4B 2(4) .
C1B C2B C3B C4B 175(2) .
C2B C3B C4B C5B 0(5) .
C3B C4B C5B C6B -3(4) .
C4B C5B C6B C7B 3(3) .
C4B C5B C6B N1B -178(2) .
C3B C2B C7B C6B -2(2) .
C1B C2B C7B C6B -175.1(12) .
C5B C6B C7B C2B 0(3) .
N1B C6B C7B C2B -179.0(14) .
C5B C6B N1B N1B -3(3) 3_565
C7B C6B N1B N1B 176(2) 3_565
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 71330105
