#------------------------------------------------------------------------------
#$Date: 2022-03-05 00:21:40 +0200 (Sat, 05 Mar 2022) $
#$Revision: 273405 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/06/12/7061297.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_7061297
loop_
_publ_author_name
'Griffiths, Kieran'
'Halcovitch, Nathan R.'
'Griffin, John M.'
_publ_section_title
;
 Crystalline azobenzene composites as photochemical phase-change materials
;
_journal_issue                   9
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              4057
_journal_page_last               4061
_journal_paper_doi               10.1039/D2NJ00755J
_journal_volume                  46
_journal_year                    2022
_chemical_formula_moiety         'C12.868 H11.604 N2 O0.878'
_chemical_formula_sum            'C12.87 H11.61 N2 O0.88'
_chemical_formula_weight         208.30
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_Hall           'P 2c -2n'
_space_group_name_H-M_alt        'P n a 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2021-08-04
_audit_creation_method
;
Olex2 1.5
(compiled 2021.07.19 svn.r715e62df for OlexSys, GUI svn.r6383)
;
_audit_update_record
;
2021-09-10 deposited with the CCDC.	2022-02-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.4276(3)
_cell_length_b                   12.2735(2)
_cell_length_c                   7.37630(10)
_cell_measurement_reflns_used    4934
_cell_measurement_temperature    220.01(10)
_cell_measurement_theta_max      75.3170
_cell_measurement_theta_min      5.0540
_cell_volume                     1125.11(4)
_computing_cell_refinement       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.41.93a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2014/6 (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      220.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2282
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -69.00  28.00   1.00    3.00    --  -42.28  57.00  30.00   97
  2  ω   -112.00 -16.00   1.00    3.00    --  -42.28 -57.00-120.00   96
  3  ω    -87.00  -6.00   1.00    3.00    --  -42.28 125.00  60.00   81
  4  ω     36.00 109.00   1.00   12.00    --  111.00-111.00 -30.00   73
  5  ω    103.00 178.00   1.00   12.00    --  111.00  77.00 -60.00   75
  6  ω     41.00 139.00   1.00   12.00    --  111.00 -61.00 -60.00   98
  7  ω    103.00 178.00   1.00   12.00    --  111.00  77.00-150.00   75
  8  ω    103.00 178.00   1.00   12.00    --  111.00  77.00 -30.00   75
  9  ω    103.00 178.00   1.00   12.00    --  111.00  77.00-120.00   75
 10  ω    103.00 178.00   1.00   12.00    --  111.00  77.00  90.00   75
 11  ω     30.00 107.00   1.00   12.00    --  111.00 -94.00 150.00   77
 12  ω    103.00 178.00   1.00   12.00    --  111.00  77.00 150.00   75
 13  ω   -112.00 -16.00   1.00    3.00    --  -42.28 -57.00  60.00   96
 14  ω   -112.00 -16.00   1.00    3.00    --  -42.28 -57.00 -30.00   96
 15  ω     87.00 178.00   1.00   12.00    --  111.00  30.00  60.00   91
 16  ω     66.00 124.00   1.00   12.00    --  111.00  15.00-150.00   58
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0457456000
_diffrn_orient_matrix_UB_12      -0.0941223000
_diffrn_orient_matrix_UB_13      -0.1020978000
_diffrn_orient_matrix_UB_21      0.0492379000
_diffrn_orient_matrix_UB_22      -0.1811089000
_diffrn_orient_matrix_UB_23      0.0376932000
_diffrn_orient_matrix_UB_31      -0.1041458000
_diffrn_orient_matrix_UB_32      -0.0443883000
_diffrn_orient_matrix_UB_33      0.0625304000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0122
_diffrn_reflns_av_unetI/netI     0.0085
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8657
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.815
_diffrn_reflns_theta_min         5.065
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.632
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93132
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.41.93a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.230
_exptl_crystal_description       plate
_exptl_crystal_F_000             439
_exptl_crystal_recrystallization_method 'From the Melt'
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.126
_refine_diff_density_min         -0.093
_refine_diff_density_rms         0.021
_refine_ls_abs_structure_details
;
 Flack x determined using 920 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.13(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     148
_refine_ls_number_reflns         2303
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0356
_refine_ls_R_factor_gt           0.0330
_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)+(0.0584P)²+0.0566P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1009
_refine_ls_wR_factor_ref         0.1039
_reflns_Friedel_coverage         0.829
_reflns_Friedel_fraction_full    0.990
_reflns_Friedel_fraction_max     0.969
_reflns_number_gt                2128
_reflns_number_total             2303
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d2nj00755j2.cif
_cod_data_source_block           jg154_4_220_00
_cod_depositor_comments
'Adding full bibliography for 7061294--7061305.cif.'
_cod_database_code               7061297
_shelxl_version_number           2014/6
_chemical_oxdiff_formula         'C13 H12 N2 O1'
_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   0.987
_shelx_estimated_absorpt_t_min   0.928
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(C13)=Sof(H13A)=Sof(H13B)=Sof(H13C)=FVAR(1)
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11), C12(H12)
3.b Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C)
;
_olex2_exptl_crystal_mounting_method 'mounted on a Mitegen loop'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.128
_oxdiff_exptl_absorpt_empirical_full_min 0.850
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, 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
O1 O 0.27327(14) 0.11277(15) 0.4627(2) 0.0745(6) Uani 0.878(5) 1 d . . . . .
N1 N 0.35218(15) 0.55352(15) 0.5407(2) 0.0662(4) Uani 1 1 d . . . . .
N2 N 0.43426(13) 0.58916(15) 0.4670(2) 0.0634(4) Uani 1 1 d . . . . .
C1 C 0.33430(15) 0.43999(18) 0.5162(2) 0.0611(5) Uani 1 1 d . . . . .
C2 C 0.24644(17) 0.39652(19) 0.6057(3) 0.0675(5) Uani 1 1 d . . . . .
H2 H 0.2030 0.4420 0.6775 0.081 Uiso 1 1 calc R U . . .
C3 C 0.22191(16) 0.28742(19) 0.5908(3) 0.0684(5) Uani 1 1 d . . . . .
H3 H 0.1615 0.2588 0.6509 0.082 Uiso 1 1 calc R U . . .
C4 C 0.28724(16) 0.21969(18) 0.4861(2) 0.0647(5) Uani 1 1 d . . . . .
C5 C 0.37455(18) 0.2641(2) 0.3949(3) 0.0741(6) Uani 1 1 d . . . . .
H5 H 0.4184 0.2189 0.3233 0.089 Uiso 1 1 calc R U . . .
C6 C 0.39750(17) 0.37199(19) 0.4079(3) 0.0705(5) Uani 1 1 d . . . . .
H6 H 0.4562 0.4011 0.3436 0.085 Uiso 1 1 calc R U . . .
C7 C 0.44948(15) 0.70352(16) 0.4896(2) 0.0603(4) Uani 1 1 d . . . . .
C8 C 0.53956(16) 0.74724(19) 0.4073(3) 0.0705(5) Uani 1 1 d . . . . .
H8 H 0.5869 0.7016 0.3432 0.085 Uiso 1 1 calc R U . . .
C9 C 0.5605(2) 0.8574(2) 0.4188(4) 0.0828(6) Uani 1 1 d . . . . .
H9 H 0.6215 0.8867 0.3615 0.099 Uiso 1 1 calc R U . . .
C10 C 0.4921(2) 0.9245(2) 0.5138(5) 0.0846(7) Uani 1 1 d . . . . .
H10 H 0.5065 0.9995 0.5225 0.102 Uiso 1 1 calc R U . . .
C11 C 0.4025(2) 0.8811(2) 0.5960(4) 0.0832(7) Uani 1 1 d . . . . .
H11 H 0.3558 0.9271 0.6606 0.100 Uiso 1 1 calc R U . . .
C12 C 0.38014(18) 0.7717(2) 0.5855(3) 0.0714(5) Uani 1 1 d . . . . .
H12 H 0.3186 0.7431 0.6424 0.086 Uiso 1 1 calc R U . . .
C13 C 0.1781(2) 0.0651(2) 0.5274(5) 0.0849(10) Uani 0.868(7) 1 d . . P . .
H13A H 0.1167 0.1058 0.4830 0.127 Uiso 0.868(7) 1 calc R U P . .
H13B H 0.1783 0.0661 0.6589 0.127 Uiso 0.868(7) 1 calc R U P . .
H13C H 0.1736 -0.0096 0.4851 0.127 Uiso 0.868(7) 1 calc R U P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
C4 O1 C13 118.4(2) . . ?
N2 N1 C1 114.83(16) . . ?
N1 N2 C7 113.99(16) . . ?
C2 C1 N1 116.14(18) . . ?
C2 C1 C6 119.1(2) . . ?
C6 C1 N1 124.74(18) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 C1 120.77(19) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.63(18) . . ?
C4 C3 H3 120.2 . . ?
O1 C4 C3 125.57(19) . . ?
O1 C4 C5 115.17(19) . . ?
C5 C4 C3 119.3(2) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 C4 120.90(19) . . ?
C6 C5 H5 119.6 . . ?
C1 C6 H6 119.9 . . ?
C5 C6 C1 120.30(18) . . ?
C5 C6 H6 119.9 . . ?
C8 C7 N2 116.00(17) . . ?
C8 C7 C12 119.4(2) . . ?
C12 C7 N2 124.62(19) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.4(2) . . ?
C9 C8 H8 119.8 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.1(2) . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.2 . . ?
C9 C10 C11 119.6(2) . . ?
C11 C10 H10 120.2 . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.2(2) . . ?
C12 C11 H11 119.4 . . ?
C7 C12 H12 120.3 . . ?
C11 C12 C7 119.4(2) . . ?
C11 C12 H12 120.3 . . ?
O1 C13 H13A 109.5 . . ?
O1 C13 H13B 109.5 . . ?
O1 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
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
O1 C4 1.335(3) . ?
O1 C13 1.403(3) . ?
N1 N2 1.236(2) . ?
N1 C1 1.422(3) . ?
N2 C7 1.426(3) . ?
C1 C2 1.383(3) . ?
C1 C6 1.397(3) . ?
C2 H2 0.9400 . ?
C2 C3 1.378(3) . ?
C3 H3 0.9400 . ?
C3 C4 1.395(3) . ?
C4 C5 1.388(3) . ?
C5 H5 0.9400 . ?
C5 C6 1.358(3) . ?
C6 H6 0.9400 . ?
C7 C8 1.382(3) . ?
C7 C12 1.394(3) . ?
C8 H8 0.9400 . ?
C8 C9 1.380(3) . ?
C9 H9 0.9400 . ?
C9 C10 1.375(4) . ?
C10 H10 0.9400 . ?
C10 C11 1.375(4) . ?
C11 H11 0.9400 . ?
C11 C12 1.373(3) . ?
C12 H12 0.9400 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13C 0.9700 . ?
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
O1 C4 C5 C6 -179.9(2) . . . . ?
N1 N2 C7 C8 -179.16(18) . . . . ?
N1 N2 C7 C12 0.2(2) . . . . ?
N1 C1 C2 C3 179.90(18) . . . . ?
N1 C1 C6 C5 179.2(2) . . . . ?
N2 N1 C1 C2 176.41(17) . . . . ?
N2 N1 C1 C6 -4.6(3) . . . . ?
N2 C7 C8 C9 178.9(2) . . . . ?
N2 C7 C12 C11 -179.16(19) . . . . ?
C1 N1 N2 C7 178.66(15) . . . . ?
C1 C2 C3 C4 0.8(3) . . . . ?
C2 C1 C6 C5 -1.8(3) . . . . ?
C2 C3 C4 O1 179.0(2) . . . . ?
C2 C3 C4 C5 -1.5(3) . . . . ?
C3 C4 C5 C6 0.6(3) . . . . ?
C4 C5 C6 C1 1.1(3) . . . . ?
C6 C1 C2 C3 0.9(3) . . . . ?
C7 C8 C9 C10 0.6(4) . . . . ?
C8 C7 C12 C11 0.2(3) . . . . ?
C8 C9 C10 C11 -0.5(4) . . . . ?
C9 C10 C11 C12 0.2(4) . . . . ?
C10 C11 C12 C7 0.0(4) . . . . ?
C12 C7 C8 C9 -0.5(3) . . . . ?
C13 O1 C4 C3 8.9(3) . . . . ?
C13 O1 C4 C5 -170.5(2) . . . . ?
