#------------------------------------------------------------------------------
#$Date: 2025-08-22 01:24:23 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301857 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/86/7118644.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_7118644
loop_
_publ_author_name
'Bushuyev, Oleksandr S.'
'Tomberg, Anna'
'Vinden, Joanna R.'
'Moitessier, Nicolas'
'Barrett, Christopher J.'
'Friščić, Tomislav'
_publ_section_title
;
 Azo⋯phenyl stacking: a persistent self-assembly motif guides the
 assembly of fluorinated cis-azobenzenes into photo-mechanical needle crystals
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   10
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              2103
_journal_page_last               2106
_journal_paper_doi               10.1039/c5cc08590j
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C12 H2 Br2 F6 N2'
_chemical_formula_sum            'C12 H2 Br2 F6 N2'
_chemical_formula_weight         447.98
_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
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2015-10-13 deposited with the CCDC.
2015-12-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.541(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.412(3)
_cell_length_b                   10.891(3)
_cell_length_c                   11.216(3)
_cell_measurement_reflns_used    3510
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      23.97
_cell_measurement_theta_min      2.95
_cell_volume                     1349.4(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0737
_diffrn_reflns_av_unetI/netI     0.0653
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            15542
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.876
_diffrn_reflns_theta_min         1.844
_exptl_absorpt_coefficient_mu    6.073
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.4179
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.205
_exptl_crystal_description       needle
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.830
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.135
_refine_diff_density_max         0.554
_refine_diff_density_min         -0.658
_refine_diff_density_rms         0.100
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3185
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0709
_refine_ls_R_factor_gt           0.0365
_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)+(0.0275P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0690
_refine_ls_wR_factor_ref         0.0772
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2190
_reflns_number_total             3185
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5cc08590j2.cif
_cod_data_source_block           mo_Bushuyev6_0ma
_cod_original_cell_volume        1349.3(5)
_cod_database_code               7118644
#BEGIN Tags that were not found in dictionaries:
_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   0.081
_shelx_estimated_absorpt_t_max   0.494
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
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
Br1 Br 0.67702(3) 1.07896(4) 0.59763(4) 0.04170(13) Uani 1 1 d . .
Br2 Br 0.75296(3) 0.46866(3) 0.43534(4) 0.03822(13) Uani 1 1 d . .
F1 F 0.5675(2) 1.12622(19) 0.1232(2) 0.0476(6) Uani 1 1 d . .
F2 F 1.09749(19) 0.6688(2) 0.28038(19) 0.0505(6) Uani 1 1 d . .
F3 F 0.62109(18) 1.21596(17) 0.3541(2) 0.0465(6) Uani 1 1 d . .
F4 F 0.95751(18) 0.47842(18) 0.30813(19) 0.0442(6) Uani 1 1 d . .
F5 F 0.90542(17) 0.91741(18) 0.51659(19) 0.0400(5) Uani 1 1 d . .
F6 F 0.62521(16) 0.72499(16) 0.27859(16) 0.0305(5) Uani 1 1 d . .
N1 N 0.6698(2) 0.8093(3) 0.5229(2) 0.0281(6) Uani 1 1 d . .
N2 N 0.7492(2) 0.7262(2) 0.5432(2) 0.0285(7) Uani 1 1 d . .
C1 C 0.5941(3) 1.0470(3) 0.2187(3) 0.0320(8) Uani 1 1 d . .
C2 C 0.5939(3) 0.9244(3) 0.1971(3) 0.0290(8) Uani 1 1 d . .
H2 H 0.5727 0.8929 0.1155 0.035 Uiso 1 1 calc R U
C3 C 0.6256(3) 0.8468(3) 0.2979(3) 0.0255(8) Uani 1 1 d . .
C4 C 0.6533(3) 0.8892(3) 0.4179(3) 0.0221(7) Uani 1 1 d . .
C5 C 0.8358(3) 0.7157(3) 0.4703(3) 0.0241(7) Uani 1 1 d . .
C6 C 0.9148(3) 0.8094(3) 0.4600(3) 0.0299(8) Uani 1 1 d . .
C7 C 1.0042(3) 0.7968(3) 0.3981(3) 0.0341(9) Uani 1 1 d . .
H1 H 1.0571 0.8628 0.3925 0.041 Uiso 1 1 calc R U
C8 C 1.0138(3) 0.6845(4) 0.3447(3) 0.0347(9) Uani 1 1 d . .
C9 C 0.6215(3) 1.0941(3) 0.3377(3) 0.0309(8) Uani 1 1 d . .
C10 C 0.6471(3) 1.0152(3) 0.4368(3) 0.0294(8) Uani 1 1 d . .
C11 C 0.8526(3) 0.6016(3) 0.4198(3) 0.0268(8) Uani 1 1 d . .
C12 C 0.9404(3) 0.5876(3) 0.3567(3) 0.0335(9) Uani 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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
N2 N1 C4 121.5(3)
N1 N2 C5 121.3(3)
F1 C1 C2 119.8(3)
F1 C1 C9 118.6(3)
C2 C1 C9 121.6(3)
C1 C2 C3 117.8(3)
C1 C2 H2 121.1
C3 C2 H2 121.1
F6 C3 C4 118.5(3)
F6 C3 C2 118.7(3)
C4 C3 C2 122.7(3)
C3 C4 C10 118.0(3)
C3 C4 N1 123.1(3)
C10 C4 N1 118.2(3)
C6 C5 C11 117.5(3)
C6 C5 N2 123.0(3)
C11 C5 N2 119.0(3)
F5 C6 C7 118.6(3)
F5 C6 C5 118.1(3)
C7 C6 C5 123.3(3)
C6 C7 C8 117.2(3)
C6 C7 H1 121.4
C8 C7 H1 121.4
F2 C8 C12 119.2(3)
F2 C8 C7 119.3(3)
C12 C8 C7 121.5(3)
F3 C9 C10 121.0(3)
F3 C9 C1 119.3(3)
C10 C9 C1 119.7(3)
C9 C10 C4 120.0(3)
C9 C10 Br1 119.6(3)
C4 C10 Br1 120.4(3)
C12 C11 C5 119.9(3)
C12 C11 Br2 120.0(3)
C5 C11 Br2 120.0(3)
F4 C12 C11 120.5(3)
F4 C12 C8 119.0(3)
C11 C12 C8 120.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C10 1.882(3)
Br2 C11 1.876(3)
F1 C1 1.349(4)
F2 C8 1.345(4)
F3 C9 1.340(4)
F4 C12 1.343(4)
F5 C6 1.354(4)
F6 C3 1.344(3)
N1 N2 1.261(4)
N1 C4 1.438(4)
N2 C5 1.437(4)
C1 C2 1.357(5)
C1 C9 1.391(5)
C2 C3 1.386(4)
C2 H2 0.9500
C3 C4 1.382(4)
C4 C10 1.393(4)
C5 C6 1.385(4)
C5 C11 1.399(4)
C6 C7 1.377(5)
C7 C8 1.379(5)
C7 H1 0.9500
C8 C12 1.374(5)
C9 C10 1.377(5)
C11 C12 1.372(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C7 H1 F5 0.95 2.60 3.342(4) 135.7 3_776
C7 H1 F4 0.95 2.55 3.156(4) 122.1 2_755
C7 H1 Br1 0.95 3.07 3.870(4) 142.3 3_776
C2 H2 N2 0.95 2.69 3.216(4) 115.9 4_575
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
C4 N1 N2 C5 7.0(4)
F1 C1 C2 C3 177.9(3)
C9 C1 C2 C3 -1.9(5)
C1 C2 C3 F6 179.6(3)
C1 C2 C3 C4 2.1(5)
F6 C3 C4 C10 -176.6(3)
C2 C3 C4 C10 0.9(5)
F6 C3 C4 N1 -6.5(5)
C2 C3 C4 N1 171.0(3)
N2 N1 C4 C3 58.6(4)
N2 N1 C4 C10 -131.2(3)
N1 N2 C5 C6 58.5(4)
N1 N2 C5 C11 -129.8(3)
C11 C5 C6 F5 -175.0(3)
N2 C5 C6 F5 -3.3(5)
C11 C5 C6 C7 3.1(5)
N2 C5 C6 C7 174.8(3)
F5 C6 C7 C8 178.0(3)
C5 C6 C7 C8 -0.1(5)
C6 C7 C8 F2 178.1(3)
C6 C7 C8 C12 -2.5(5)
F1 C1 C9 F3 -0.2(5)
C2 C1 C9 F3 179.7(3)
F1 C1 C9 C10 179.0(3)
C2 C1 C9 C10 -1.2(5)
F3 C9 C10 C4 -176.6(3)
C1 C9 C10 C4 4.2(5)
F3 C9 C10 Br1 2.0(4)
C1 C9 C10 Br1 -177.1(3)
C3 C4 C10 C9 -4.0(5)
N1 C4 C10 C9 -174.7(3)
C3 C4 C10 Br1 177.4(2)
N1 C4 C10 Br1 6.7(4)
C6 C5 C11 C12 -3.7(5)
N2 C5 C11 C12 -175.7(3)
C6 C5 C11 Br2 177.7(2)
N2 C5 C11 Br2 5.6(4)
C5 C11 C12 F4 179.8(3)
Br2 C11 C12 F4 -1.5(4)
C5 C11 C12 C8 1.3(5)
Br2 C11 C12 C8 179.9(3)
F2 C8 C12 F4 2.7(5)
C7 C8 C12 F4 -176.7(3)
F2 C8 C12 C11 -178.7(3)
C7 C8 C12 C11 1.9(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 132934272
