#------------------------------------------------------------------------------
#$Date: 2022-02-16 04:56:49 +0200 (Wed, 16 Feb 2022) $
#$Revision: 272987 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/25/2022556.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2022556
loop_
_publ_author_name
'Broadhurst, Edward T.'
'Wilson, Cameron J. G.'
'Zissimou, Georgia A.'
'Nudelman, Fabio'
'Constantinides, Christos P.'
'Koutentis, Panayiotis A.'
'Parsons, Simon'
_publ_section_title
;
 A first-order phase transition in Blatter's radical at high pressure
;
_journal_issue                   2
_journal_name_full
'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
_journal_paper_doi               10.1107/S2052520622000191
_journal_volume                  78
_journal_year                    2022
_chemical_formula_moiety         'C19 H14 N3'
_chemical_formula_sum            'C19 H14 N3'
_chemical_formula_weight         284.33
_chemical_name_systematic        1,3-Diphenyl-1,2,4-benzotriazin-4(1H)-yl
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2021-04-28
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_cell_angle_alpha                90
_cell_angle_beta                 99.864(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.2225(8)
_cell_length_b                   6.4019(5)
_cell_length_c                   19.203(3)
_cell_measurement_reflns_used    2001
_cell_measurement_temperature    290.5
_cell_measurement_theta_max      25.244
_cell_measurement_theta_min      3.360
_cell_volume                     1238.1(2)
_computing_cell_refinement       'SAINT V8.40A (Bruker, 2019)'
_computing_data_reduction        'SAINT V8.40A (Bruker, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      290.5
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.367
_diffrn_measured_fraction_theta_max 0.340
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_unetI/netI     0.0402
_diffrn_reflns_Laue_measured_fraction_full 0.367
_diffrn_reflns_Laue_measured_fraction_max 0.340
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            6022
_diffrn_reflns_point_group_measured_fraction_full 0.367
_diffrn_reflns_point_group_measured_fraction_max 0.340
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.304
_diffrn_reflns_theta_min         2.122
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_type              'Incoatec I\ms'
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6405
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1040 before and 0.0459 after correction.
The Ratio of minimum to maximum transmission is 0.8593.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'clear dark brown'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    1.525
_exptl_crystal_description       block
_exptl_crystal_F_000             596
_exptl_crystal_preparation       'As recieved'
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.126
_refine_diff_density_min         -0.150
_refine_diff_density_rms         0.027
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     194
_refine_ls_number_reflns         851
_refine_ls_number_restraints     201
_refine_ls_restrained_S_all      0.929
_refine_ls_R_factor_all          0.0772
_refine_ls_R_factor_gt           0.0392
_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)+(0.0563P)²+0.2672P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0836
_refine_ls_wR_factor_ref         0.1015
_reflns_Friedel_coverage         0.000
_reflns_number_gt                558
_reflns_number_total             851
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            um5054sup1.cif
_cod_data_source_block           mo_sp20049_0m_2p1201GPa
_cod_original_cell_volume        1238.2(2)
_cod_database_code               2022556
_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   0.992
_shelx_estimated_absorpt_t_min   0.984
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 N2-N1
 1.361 with sigma of 0.01
 C3-N1
 1.401 with sigma of 0.01
 C3-N2
 2.417 with sigma of 0.03
 C14-N1
 1.427 with sigma of 0.01
 C14-N2
 2.342 with sigma of 0.03
 C14-C3
 2.488 with sigma of 0.03
 C1-N2
 1.336 with sigma of 0.01
 C1-N1
 2.289 with sigma of 0.03
 N3-C1
 1.325 with sigma of 0.01
 N3-N2
 2.388 with sigma of 0.03
 C8-C1
 1.489 with sigma of 0.01
 C8-N2
 2.375 with sigma of 0.03
 C8-N3
 2.413 with sigma of 0.03
 C2-N3
 1.375 with sigma of 0.01
 C2-C1
 2.287 with sigma of 0.03
 C7-C2
 1.392 with sigma of 0.01
 C7-N3
 2.395 with sigma of 0.03
 C3-C2
 1.408 with sigma of 0.01
 C3-N3
 2.434 with sigma of 0.03
 C3-C7
 2.401 with sigma of 0.03
 C6-C7
 1.372 with sigma of 0.01
 C6-C2
 2.411 with sigma of 0.03
 C5-C6
 1.389 with sigma of 0.01
 C5-C7
 2.386 with sigma of 0.03
 C4-C5
 1.375 with sigma of 0.01
 C4-C6
 2.404 with sigma of 0.03
 C3-C4
 1.39 with sigma of 0.01
 C3-C5
 2.388 with sigma of 0.03
 C19-C14
 1.374 with sigma of 0.01
 C19-N1
 2.43 with sigma of 0.03
 C15-C14
 1.374 with sigma of 0.01
 C15-N1
 2.415 with sigma of 0.03
 C15-C19
 2.385 with sigma of 0.03
 C18-C19
 1.384 with sigma of 0.01
 C18-C14
 2.381 with sigma of 0.03
 C17-C18
 1.356 with sigma of 0.01
 C17-C19
 2.382 with sigma of 0.03
 C16-C17
 1.374 with sigma of 0.01
 C16-C18
 2.361 with sigma of 0.03
 C15-C16
 1.387 with sigma of 0.01
 C15-C17
 2.396 with sigma of 0.03
 C9-C8
 1.393 with sigma of 0.01
 C9-C1
 2.488 with sigma of 0.03
 C13-C8
 1.379 with sigma of 0.01
 C13-C1
 2.511 with sigma of 0.03
 C13-C9
 2.384 with sigma of 0.03
 C10-C9
 1.383 with sigma of 0.01
 C10-C8
 2.403 with sigma of 0.03
 C11-C10
 1.362 with sigma of 0.01
 C11-C9
 2.388 with sigma of 0.03
 C12-C11
 1.373 with sigma of 0.01
 C12-C10
 2.365 with sigma of 0.03
 C13-C12
 1.379 with sigma of 0.01
 C13-C11
 2.387 with sigma of 0.03
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C6(H6), C5(H5), C4(H4), C19(H19), C18(H18), C17(H17), C16(H16),
 C15(H15), C9(H9), C10(H10), C11(H11), C12(H12), C13(H13)
;
_olex2_exptl_crystal_mounting_method 'Merrill Bassett diamond anvil cell'
_olex2_submission_original_sample_id SP20049
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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 0.4741(3) 0.6998(4) 0.6597(4) 0.028(3) Uani 1 1 d D . . . .
N2 N 0.4431(2) 0.6907(4) 0.7259(4) 0.028(3) Uani 1 1 d D . . . .
N3 N 0.2127(3) 0.6810(4) 0.6752(4) 0.025(3) Uani 1 1 d D . . . .
C1 C 0.3125(3) 0.6850(5) 0.7291(4) 0.022(3) Uani 1 1 d D . . . .
C2 C 0.2453(3) 0.6803(5) 0.6088(4) 0.023(3) Uani 1 1 d D . . . .
C7 C 0.1471(3) 0.6640(5) 0.5499(4) 0.027(4) Uani 1 1 d D . . . .
H7 H 0.058687 0.658211 0.555568 0.032 Uiso 1 1 calc R U . . .
C6 C 0.1775(3) 0.6564(5) 0.4835(4) 0.031(4) Uani 1 1 d D . . . .
H6 H 0.109678 0.643674 0.444693 0.037 Uiso 1 1 calc R U . . .
C5 C 0.3093(3) 0.6673(4) 0.4731(4) 0.029(4) Uani 1 1 d D . . . .
H5 H 0.329216 0.662326 0.427669 0.035 Uiso 1 1 calc R U . . .
C4 C 0.4092(3) 0.6855(5) 0.5305(4) 0.028(3) Uani 1 1 d D . . . .
H4 H 0.497083 0.693883 0.523913 0.033 Uiso 1 1 calc R U . . .
C3 C 0.3794(3) 0.6914(5) 0.5981(4) 0.025(3) Uani 1 1 d D . . . .
C14 C 0.6144(2) 0.7014(4) 0.6593(3) 0.0214(7) Uiso 1 1 d D . . . .
C19 C 0.6684(2) 0.8530(4) 0.6217(4) 0.023(5) Uani 1 1 d D . . . .
H19 H 0.614534 0.953984 0.596516 0.027 Uiso 1 1 calc R U . . .
C18 C 0.8035(3) 0.8525(5) 0.6222(4) 0.040(4) Uani 1 1 d D . . . .
H18 H 0.840819 0.954470 0.597211 0.048 Uiso 1 1 calc R U . . .
C17 C 0.8829(3) 0.7043(5) 0.6588(4) 0.039(4) Uani 1 1 d D . . . .
H17 H 0.973634 0.704357 0.658246 0.047 Uiso 1 1 calc R U . . .
C16 C 0.8283(3) 0.5545(5) 0.6967(4) 0.040(4) Uani 1 1 d D . . . .
H16 H 0.882717 0.454183 0.722000 0.048 Uiso 1 1 calc R U . . .
C15 C 0.6925(2) 0.5524(4) 0.6974(4) 0.030(5) Uani 1 1 d D . . . .
H15 H 0.655405 0.452081 0.723129 0.036 Uiso 1 1 calc R U . . .
C8 C 0.2815(3) 0.6823(5) 0.8018(4) 0.023(3) Uani 1 1 d D . . . .
C9 C 0.1492(3) 0.7013(5) 0.8105(4) 0.031(4) Uani 1 1 d D . . . .
H9 H 0.082332 0.713391 0.771264 0.038 Uiso 1 1 calc R U . . .
C10 C 0.1182(3) 0.7022(5) 0.8775(4) 0.035(4) Uani 1 1 d D . . . .
H10 H 0.030219 0.717500 0.883344 0.042 Uiso 1 1 calc R U . . .
C11 C 0.2153(3) 0.6808(4) 0.9357(4) 0.037(4) Uani 1 1 d D . . . .
H11 H 0.193062 0.679663 0.980636 0.044 Uiso 1 1 calc R U . . .
C12 C 0.3473(3) 0.6607(5) 0.9275(5) 0.033(4) Uani 1 1 d D . . . .
H12 H 0.413763 0.645757 0.966834 0.039 Uiso 1 1 calc R U . . .
C13 C 0.3785(3) 0.6632(5) 0.8605(4) 0.027(4) Uani 1 1 d D . . . .
H13 H 0.466772 0.651722 0.854983 0.032 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'
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
N2 N1 C3 123.4(4) . . ?
N2 N1 C14 113.4(5) . . ?
C3 N1 C14 123.0(6) . . ?
C1 N2 N1 115.7(5) . . ?
C1 N3 C2 116.8(4) . . ?
N2 C1 C8 114.7(5) . . ?
N3 C1 N2 126.9(7) . . ?
N3 C1 C8 118.4(4) . . ?
N3 C2 C7 120.3(4) . . ?
N3 C2 C3 121.8(6) . . ?
C7 C2 C3 117.9(6) . . ?
C2 C7 H7 119.4 . . ?
C6 C7 C2 121.3(4) . . ?
C6 C7 H7 119.4 . . ?
C7 C6 H6 119.6 . . ?
C7 C6 C5 120.7(6) . . ?
C5 C6 H6 119.6 . . ?
C6 C5 H5 120.2 . . ?
C4 C5 C6 119.5(6) . . ?
C4 C5 H5 120.2 . . ?
C5 C4 H4 119.9 . . ?
C5 C4 C3 120.1(4) . . ?
C3 C4 H4 119.9 . . ?
N1 C3 C2 115.2(6) . . ?
C4 C3 N1 124.3(4) . . ?
C4 C3 C2 120.5(5) . . ?
C19 C14 N1 119.8(3) . . ?
C15 C14 N1 118.9(3) . . ?
C15 C14 C19 121.3(2) . . ?
C14 C19 H19 120.5 . . ?
C14 C19 C18 119.0(4) . . ?
C18 C19 H19 120.5 . . ?
C19 C18 H18 119.6 . . ?
C17 C18 C19 120.8(4) . . ?
C17 C18 H18 119.6 . . ?
C18 C17 H17 120.1 . . ?
C18 C17 C16 119.9(3) . . ?
C16 C17 H17 120.1 . . ?
C17 C16 H16 119.8 . . ?
C17 C16 C15 120.4(4) . . ?
C15 C16 H16 119.8 . . ?
C14 C15 C16 118.6(4) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C9 C8 C1 118.7(5) . . ?
C13 C8 C1 122.2(4) . . ?
C13 C8 C9 119.1(6) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 C8 119.7(6) . . ?
C10 C9 H9 120.1 . . ?
C9 C10 H10 119.6 . . ?
C11 C10 C9 120.7(4) . . ?
C11 C10 H10 119.6 . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 120.0(7) . . ?
C12 C11 H11 120.0 . . ?
C11 C12 H12 120.4 . . ?
C13 C12 C11 119.2(6) . . ?
C13 C12 H12 120.4 . . ?
C8 C13 C12 121.2(4) . . ?
C8 C13 H13 119.4 . . ?
C12 C13 H13 119.4 . . ?
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 N2 1.363(8) . ?
N1 C3 1.395(7) . ?
N1 C14 1.437(3) . ?
N2 C1 1.348(4) . ?
N3 C1 1.324(7) . ?
N3 C2 1.371(8) . ?
C1 C8 1.483(8) . ?
C2 C7 1.382(7) . ?
C2 C3 1.423(5) . ?
C7 H7 0.9300 . ?
C7 C6 1.363(8) . ?
C6 H6 0.9300 . ?
C6 C5 1.397(5) . ?
C5 H5 0.9300 . ?
C5 C4 1.373(7) . ?
C4 H4 0.9300 . ?
C4 C3 1.384(8) . ?
C14 C19 1.379(5) . ?
C14 C15 1.372(5) . ?
C19 H19 0.9300 . ?
C19 C18 1.379(3) . ?
C18 H18 0.9300 . ?
C18 C17 1.363(6) . ?
C17 H17 0.9300 . ?
C17 C16 1.378(6) . ?
C16 H16 0.9300 . ?
C16 C15 1.391(3) . ?
C15 H15 0.9300 . ?
C8 C9 1.396(5) . ?
C8 C13 1.374(7) . ?
C9 H9 0.9300 . ?
C9 C10 1.377(8) . ?
C10 H10 0.9300 . ?
C10 C11 1.368(7) . ?
C11 H11 0.9300 . ?
C11 C12 1.391(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.377(8) . ?
C13 H13 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 N2 C1 N3 2.2(5) . . . . ?
N1 N2 C1 C8 -178.1(3) . . . . ?
N1 C14 C19 C18 179.7(5) . . . . ?
N1 C14 C15 C16 179.9(5) . . . . ?
N2 N1 C3 C2 2.3(5) . . . . ?
N2 N1 C3 C4 -175.2(3) . . . . ?
N2 N1 C14 C19 -128.7(5) . . . . ?
N2 N1 C14 C15 50.4(6) . . . . ?
N2 C1 C8 C9 172.5(2) . . . . ?
N2 C1 C8 C13 -7.0(5) . . . . ?
N3 C1 C8 C9 -7.7(5) . . . . ?
N3 C1 C8 C13 172.8(2) . . . . ?
N3 C2 C7 C6 -177.9(3) . . . . ?
N3 C2 C3 N1 0.9(4) . . . . ?
N3 C2 C3 C4 178.5(4) . . . . ?
C1 N3 C2 C7 176.3(2) . . . . ?
C1 N3 C2 C3 -2.3(5) . . . . ?
C1 C8 C9 C10 -179.1(3) . . . . ?
C1 C8 C13 C12 -179.9(3) . . . . ?
C2 N3 C1 N2 0.8(5) . . . . ?
C2 N3 C1 C8 -179.0(3) . . . . ?
C2 C7 C6 C5 -0.8(6) . . . . ?
C7 C2 C3 N1 -177.7(3) . . . . ?
C7 C2 C3 C4 -0.1(5) . . . . ?
C7 C6 C5 C4 0.2(5) . . . . ?
C6 C5 C4 C3 0.5(5) . . . . ?
C5 C4 C3 N1 176.9(2) . . . . ?
C5 C4 C3 C2 -0.5(5) . . . . ?
C3 N1 N2 C1 -3.7(5) . . . . ?
C3 N1 C14 C19 56.2(6) . . . . ?
C3 N1 C14 C15 -124.7(5) . . . . ?
C3 C2 C7 C6 0.8(5) . . . . ?
C14 N1 N2 C1 -178.8(2) . . . . ?
C14 N1 C3 C2 176.9(3) . . . . ?
C14 N1 C3 C4 -0.6(5) . . . . ?
C14 C19 C18 C17 0.3(9) . . . . ?
C19 C14 C15 C16 -1.0(8) . . . . ?
C19 C18 C17 C16 -0.9(9) . . . . ?
C18 C17 C16 C15 0.5(9) . . . . ?
C17 C16 C15 C14 0.4(8) . . . . ?
C15 C14 C19 C18 0.7(8) . . . . ?
C8 C9 C10 C11 -1.2(5) . . . . ?
C9 C8 C13 C12 0.6(5) . . . . ?
C9 C10 C11 C12 0.9(5) . . . . ?
C10 C11 C12 C13 0.2(5) . . . . ?
C11 C12 C13 C8 -0.9(6) . . . . ?
C13 C8 C9 C10 0.5(5) . . . . ?

_cod_database_fobs_code 2022556
