#------------------------------------------------------------------------------
#$Date: 2025-04-05 01:14:18 +0300 (Sat, 05 Apr 2025) $
#$Revision: 298721 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/43/1574321.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_1574321
loop_
_publ_author_name
'Agati, Milo'
'Romi, Sebastiano'
'Fanetti, Samuele'
'Radacki, Krzysztof'
'Michael, Hanfland'
'Braunschweig, Holger'
'Marder, Todd B.'
'Clark, Stewart'
'Friedrich, Alexandra'
'BINI, ROBERTO'
_publ_section_title
;
 Insights into Topochemical versus Stress-Induced High-Pressure Reactivity
 of Azobenzene by Single Crystal X-ray Diffraction
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D5SC00432B
_journal_year                    2025
_chemical_formula_moiety         'C12 H10 N2'
_chemical_formula_sum            'C12 H10 N2'
_chemical_formula_weight         182.22
_chemical_name_systematic        trans-azobenzene
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2023-03-17
_audit_creation_method           'CIF-fill 1.3s (K.Radacki, 2005-23)'
_audit_update_record
;
2024-02-29 deposited with the CCDC.	2025-04-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 116.64(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.592(9)
_cell_length_b                   5.4837(2)
_cell_length_c                   10.385(4)
_cell_measurement_pressure       24110000
_cell_measurement_reflns_used    473
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      20.5660
_cell_measurement_theta_min      2.4870
_cell_volume                     590.1(6)
_computing_cell_refinement       'CrysAlisPro 1.171.42.58a (Rigaku OD, 2022)'
_computing_data_collection       'ESRF ID15B beamline software'
_computing_data_reduction        'CrysAlisPro 1.171.42.58a (Rigaku OD, 2022)'
_computing_molecular_graphics    'ShelXLe (Huebschle et all, 2011)'
_computing_publication_material  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      He
_diffrn_ambient_pressure         24110000
_diffrn_ambient_temperature      298(2)
_diffrn_detector                 HPA
_diffrn_detector_area_resol_mean 13.3333
_diffrn_detector_type            'EIGER2 X 9M CdTe'
_diffrn_measured_fraction_theta_full 0.345
_diffrn_measured_fraction_theta_max 0.223
_diffrn_measurement_details
;
 List of Runs (angles in degrees, time in seconds):
 --------------------------------------------------------------------------
  1  ω    -33.00  32.00   0.50    1.00    --    0.00   0.00   0.00  130
;
_diffrn_measurement_device       'single-axis goniometer'
_diffrn_measurement_device_type  'in-house developed goniometer'
_diffrn_measurement_method       'ω scan'
_diffrn_orient_matrix_type
;
 CrysAlisPro convention (1999,Acta A55,543-557)
;
_diffrn_orient_matrix_UB_11      -0.0395082264
_diffrn_orient_matrix_UB_12      0.0056405142
_diffrn_orient_matrix_UB_13      -0.0217005204
_diffrn_orient_matrix_UB_21      0.0027608210
_diffrn_orient_matrix_UB_22      0.0231711567
_diffrn_orient_matrix_UB_23      -0.0360027609
_diffrn_orient_matrix_UB_31      -0.0021233225
_diffrn_orient_matrix_UB_32      -0.0707772409
_diffrn_orient_matrix_UB_33      -0.0134492612
_diffrn_radiation_monochromator  'Si(111) Bragg monochromator'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.410
_diffrn_reflns_av_R_equivalents  0.0115
_diffrn_reflns_av_unetI/netI     0.0184
_diffrn_reflns_Laue_measured_fraction_full 0.345
_diffrn_reflns_Laue_measured_fraction_max 0.223
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2705
_diffrn_reflns_point_group_measured_fraction_full 0.345
_diffrn_reflns_point_group_measured_fraction_max 0.223
_diffrn_reflns_theta_full        14.241
_diffrn_reflns_theta_max         21.707
_diffrn_reflns_theta_min         2.263
_diffrn_source                   synchrotron
_diffrn_source_type              'ESRF EBS (Extremely Brilliant Source)'
_exptl_absorpt_coefficient_mu    0.056
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.38698
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 CrysAlisPro 1.171.42.58a (Rigaku Oxford Diffraction, 2022) Empirical 
 absorption correction using spherical harmonics, implemented in SCALE3 
 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.051
_exptl_crystal_description       plate
_exptl_crystal_F_000             384
_exptl_crystal_preparation
;
 For data collection the crystal was mounted in a diamond-anvil cell.
;
_refine_diff_density_max         0.422
_refine_diff_density_min         -0.405
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     129
_refine_ls_number_reflns         2705
_refine_ls_number_restraints     84
_refine_ls_restrained_S_all      1.098
_refine_ls_R_factor_all          0.0762
_refine_ls_R_factor_gt           0.0675
_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)+(0.1589P)²+0.0086P] where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2059
_refine_ls_wR_factor_ref         0.2147
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2201
_reflns_number_total             2705
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5sc00432b4.cif
_cod_data_source_block           AZO_24p1GPa
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1574321
_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.
;
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
N1 N 0.4909(6) 0.1114(4) 0.5087(4) 0.0152(17) Uani 1 1 d . U . . .
C1 C 0.4207(7) 0.1429(4) 0.5859(5) 0.0140(18) Uani 1 1 d . U . . .
C2 C 0.3797(7) 0.3756(4) 0.5933(5) 0.0141(19) Uani 1 1 d . U . . .
H2 H 0.388662 0.501359 0.538327 0.017 Uiso 1 1 calc R U . . .
C3 C 0.3249(7) 0.4157(4) 0.6851(5) 0.0167(19) Uani 1 1 d . U . . .
H3 H 0.293557 0.569483 0.690462 0.020 Uiso 1 1 calc R U . . .
C4 C 0.3167(7) 0.2298(5) 0.7682(5) 0.0161(18) Uani 1 1 d . U . . .
H4 H 0.280401 0.260369 0.830373 0.019 Uiso 1 1 calc R U . . .
C5 C 0.3603(6) -0.0007(4) 0.7626(4) 0.0158(19) Uani 1 1 d . U . . .
H5 H 0.357313 -0.123219 0.822934 0.019 Uiso 1 1 calc R U . . .
C6 C 0.4081(7) -0.0463(4) 0.6670(5) 0.0155(18) Uani 1 1 d . U . . .
H6 H 0.432238 -0.203750 0.656134 0.019 Uiso 1 1 calc R U . . .
N2 N 0.9919(6) 0.1108(4) 0.9818(4) 0.0170(18) Uani 1 1 d . U . . .
C7 C 0.9215(6) 0.1405(4) 0.8347(4) 0.0145(18) Uani 1 1 d . U . . .
C8 C 0.9043(7) -0.0499(5) 0.7395(5) 0.0177(19) Uani 1 1 d . U . . .
H8 H 0.928149 -0.207773 0.773968 0.021 Uiso 1 1 calc R U . . .
C9 C 0.8523(6) -0.0039(4) 0.5952(4) 0.016(2) Uani 1 1 d . U . . .
H9 H 0.840667 -0.128577 0.529749 0.019 Uiso 1 1 calc R U . . .
C10 C 0.8178(7) 0.2302(4) 0.5497(5) 0.0178(19) Uani 1 1 d . U . . .
H10 H 0.782193 0.263886 0.451578 0.021 Uiso 1 1 calc R U . . .
C11 C 0.8339(7) 0.4169(4) 0.6435(5) 0.0168(19) Uani 1 1 d . U . . .
H11 H 0.809909 0.574426 0.608471 0.020 Uiso 1 1 calc R U . . .
C12 C 0.8849(7) 0.3744(4) 0.7885(5) 0.017(2) Uani 1 1 d . U . . .
H12 H 0.894222 0.499307 0.853007 0.020 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
N N 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0006 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H -0.0001 0.0005 '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 N1 C1 112.4(3) 3_656 . ?
C2 C1 C6 121.9(3) . . ?
C2 C1 N1 117.1(2) . . ?
C6 C1 N1 120.5(3) . . ?
C1 C2 C3 117.6(2) . . ?
C1 C2 H2 121.2 . . ?
C3 C2 H2 121.2 . . ?
C4 C3 C2 120.1(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 121.9(3) . . ?
C3 C4 H4 119.0 . . ?
C5 C4 H4 119.0 . . ?
C6 C5 C4 118.6(2) . . ?
C6 C5 H5 120.7 . . ?
C4 C5 H5 120.7 . . ?
C5 C6 C1 119.7(3) . . ?
C5 C6 H6 120.2 . . ?
C1 C6 H6 120.2 . . ?
N2 N2 C7 112.3(4) 3_757 . ?
C12 C7 N2 115.8(3) . . ?
C12 C7 C8 122.2(4) . . ?
N2 C7 C8 121.5(3) . . ?
C9 C8 C7 119.6(3) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C10 C9 C8 118.1(3) . . ?
C10 C9 H9 121.0 . . ?
C8 C9 H9 121.0 . . ?
C9 C10 C11 122.2(4) . . ?
C9 C10 H10 118.9 . . ?
C11 C10 H10 118.9 . . ?
C10 C11 C12 120.7(3) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C7 C12 C11 117.3(3) . . ?
C7 C12 H12 121.4 . . ?
C11 C12 H12 121.4 . . ?
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
N1 N1 1.266(4) 3_656 ?
N1 C1 1.386(5) . ?
C1 C2 1.375(4) . ?
C1 C6 1.385(4) . ?
C2 C3 1.381(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.366(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.373(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.359(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
N2 N2 1.262(4) 3_757 ?
N2 C7 1.382(6) . ?
C7 C12 1.368(4) . ?
C7 C8 1.389(4) . ?
C8 C9 1.365(6) . ?
C8 H8 0.9300 . ?
C9 C10 1.365(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.368(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.368(6) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
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
N1 N1 C1 C2 -171.0(7) 3_656 . . . ?
N1 N1 C1 C6 17.3(10) 3_656 . . . ?
C6 C1 C2 C3 0.0(10) . . . . ?
N1 C1 C2 C3 -171.6(6) . . . . ?
C1 C2 C3 C4 2.1(10) . . . . ?
C2 C3 C4 C5 -0.8(10) . . . . ?
C3 C4 C5 C6 -2.8(10) . . . . ?
C4 C5 C6 C1 4.8(9) . . . . ?
C2 C1 C6 C5 -3.5(10) . . . . ?
N1 C1 C6 C5 167.7(6) . . . . ?
N2 N2 C7 C12 171.4(6) 3_757 . . . ?
N2 N2 C7 C8 -16.8(9) 3_757 . . . ?
C12 C7 C8 C9 1.7(10) . . . . ?
N2 C7 C8 C9 -169.6(5) . . . . ?
C7 C8 C9 C10 -0.6(9) . . . . ?
C8 C9 C10 C11 0.0(9) . . . . ?
C9 C10 C11 C12 -0.6(10) . . . . ?
N2 C7 C12 C11 169.5(6) . . . . ?
C8 C7 C12 C11 -2.2(9) . . . . ?
C10 C11 C12 C7 1.6(10) . . . . ?
