#------------------------------------------------------------------------------
#$Date: 2019-11-17 15:41:43 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230949 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/96/7229697.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_7229697
loop_
_publ_author_name
'Mohanraj, J.'
'Capria, E.'
'Benevoli, L.'
'Perucchi, A.'
'Demitri, N.'
'Fraleoni-Morgera, A'
_publ_section_title
;
 XRD- and infrared-probed anisotropic thermal expansion properties of an
 organic semiconducting single crystal.
;
_journal_issue                   3
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              1984
_journal_page_last               1992
_journal_paper_doi               10.1039/c7cp05209j
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C7 H5 N O'
_chemical_formula_sum            'C7 H5 N O'
_chemical_formula_weight         119.12
_chemical_name_common            4-hydroxycyanobenzene
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_Hall           '-P 2n 2ab'
_space_group_name_H-M_alt        'P b c n'
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2017-06-30 deposited with the CCDC.
2017-12-11 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.116(2)
_cell_length_b                   10.590(1)
_cell_length_c                   25.311(3)
_cell_measurement_reflns_used    10030
_cell_measurement_temperature    140(2)
_cell_measurement_theta_max      32.94
_cell_measurement_theta_min      1.87
_cell_volume                     2443.5(7)
_computing_cell_refinement       'XDS (Kabsch, 2010)'
_computing_data_collection       'Elettra XRD1 Data Collection SW'
_computing_data_reduction        'XDS - SCALA (Winn, 2011)'
_computing_molecular_graphics    'Coot (Emsley, 2004)'
_computing_publication_material  enCIFer/publCIF
_computing_structure_refinement  'SHELXL-2012 (Sheldrick, 2015)'
_computing_structure_solution    'Sir2011 (Burla, 2015)'
_diffrn_ambient_temperature      140(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type
;
'Huber 4-circles Kappa Goniometer, Pilatus 2M detector'
;
_diffrn_measurement_method       'Rotating crystal'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.8266
_diffrn_reflns_av_R_equivalents  0.033
_diffrn_reflns_av_unetI/netI     0.0198
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            12853
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        29.733
_diffrn_reflns_theta_max         31.093
_diffrn_reflns_theta_min         1.871
_diffrn_source                   'Elettra Synchrotron - XRD1 BL'
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.125
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_description       'thick plate'
_exptl_crystal_F_000             992
_exptl_crystal_size_max          1
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.225
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       0.202(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         2433
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0387
_refine_ls_R_factor_gt           0.0385
_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)+(0.0567P)²+0.6081P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1011
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2400
_reflns_number_total             2433
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7cp05209j2.cif
_cod_data_source_block           4HCB140K
_cod_depositor_comments
'Adding full bibliography for 7229694--7229703.cif.'
_cod_database_code               7229697
_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.
;
_shelxl_version_number           2012-9
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y, 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
O1_1 O 0.25406(9) 0.29331(7) 0.75053(3) 0.0278(2) Uani 1 1 d . .
H1_1 H 0.1926(19) 0.3385(16) 0.7283(7) 0.050(4) Uiso 1 1 d . .
C2_1 C 0.33300(11) 0.37071(10) 0.78195(4) 0.0227(3) Uani 1 1 d . .
C3_1 C 0.43670(12) 0.31514(10) 0.81525(4) 0.0263(3) Uani 1 1 d . .
H3_1 H 0.4491 0.2261 0.8152 0.032 Uiso 1 1 calc R U
C4_1 C 0.52124(12) 0.38918(10) 0.84819(4) 0.0268(3) Uani 1 1 d . .
H4_1 H 0.5920 0.3514 0.8708 0.032 Uiso 1 1 calc R U
C5_1 C 0.50227(11) 0.52004(10) 0.84817(4) 0.0244(3) Uani 1 1 d . .
C6_1 C 0.39912(12) 0.57570(10) 0.81467(4) 0.0254(3) Uani 1 1 d . .
H6_1 H 0.3871 0.6648 0.8146 0.030 Uiso 1 1 calc R U
C7_1 C 0.31468(11) 0.50178(10) 0.78170(4) 0.0239(3) Uani 1 1 d . .
H7_1 H 0.2445 0.5397 0.7590 0.029 Uiso 1 1 calc R U
C8_1 C 0.58522(12) 0.59929(10) 0.88310(4) 0.0280(3) Uani 1 1 d . .
N9_1 N 0.64775(11) 0.66589(10) 0.91089(4) 0.0354(3) Uani 1 1 d . .
O1_2 O 0.29147(9) 0.64046(8) 1.03354(3) 0.0320(2) Uani 1 1 d . .
H1_2 H 0.240(2) 0.7031(18) 1.0475(7) 0.055(5) Uiso 1 1 d . .
C2_2 C 0.21601(11) 0.59383(10) 0.99177(4) 0.0234(3) Uani 1 1 d . .
C3_2 C 0.27385(12) 0.48912(11) 0.96587(4) 0.0278(3) Uani 1 1 d . .
H3_2 H 0.3632 0.4527 0.9777 0.033 Uiso 1 1 calc R U
C4_2 C 0.20140(12) 0.43809(10) 0.92294(4) 0.0273(3) Uani 1 1 d . .
H4_2 H 0.2403 0.3662 0.9054 0.033 Uiso 1 1 calc R U
C5_2 C 0.07069(11) 0.49268(10) 0.90542(4) 0.0237(3) Uani 1 1 d . .
C6_2 C 0.01254(11) 0.59683(10) 0.93180(4) 0.0253(3) Uani 1 1 d . .
H6_2 H -0.0770 0.6332 0.9201 0.030 Uiso 1 1 calc R U
C7_2 C 0.08442(11) 0.64721(9) 0.97484(4) 0.0246(3) Uani 1 1 d . .
H7_2 H 0.0445 0.7180 0.9929 0.030 Uiso 1 1 calc R U
C8_2 C -0.00395(12) 0.44421(10) 0.85968(4) 0.0282(3) Uani 1 1 d . .
N9_2 N -0.06450(12) 0.40865(10) 0.82296(4) 0.0374(3) 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 -0.0020 0.0023 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N -0.0031 0.0047 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O -0.0042 0.0085 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2_1 O1_1 H1_1 111.5(10)
O1_1 C2_1 C3_1 117.42(9)
O1_1 C2_1 C7_1 122.45(9)
C3_1 C2_1 C7_1 120.13(9)
C4_1 C3_1 C2_1 120.22(10)
C4_1 C3_1 H3_1 119.9
C2_1 C3_1 H3_1 119.9
C3_1 C4_1 C5_1 119.63(9)
C3_1 C4_1 H4_1 120.2
C5_1 C4_1 H4_1 120.2
C4_1 C5_1 C6_1 120.17(9)
C4_1 C5_1 C8_1 121.00(9)
C6_1 C5_1 C8_1 118.82(10)
C7_1 C6_1 C5_1 120.24(9)
C7_1 C6_1 H6_1 119.9
C5_1 C6_1 H6_1 119.9
C6_1 C7_1 C2_1 119.62(9)
C6_1 C7_1 H7_1 120.2
C2_1 C7_1 H7_1 120.2
N9_1 C8_1 C5_1 177.57(11)
C2_2 O1_2 H1_2 108.4(11)
O1_2 C2_2 C3_2 117.75(9)
O1_2 C2_2 C7_2 121.95(9)
C3_2 C2_2 C7_2 120.29(9)
C4_2 C3_2 C2_2 120.06(10)
C4_2 C3_2 H3_2 120.0
C2_2 C3_2 H3_2 120.0
C3_2 C4_2 C5_2 119.71(10)
C3_2 C4_2 H4_2 120.1
C5_2 C4_2 H4_2 120.1
C6_2 C5_2 C4_2 119.99(9)
C6_2 C5_2 C8_2 119.22(10)
C4_2 C5_2 C8_2 120.78(10)
C7_2 C6_2 C5_2 120.25(10)
C7_2 C6_2 H6_2 119.9
C5_2 C6_2 H6_2 119.9
C6_2 C7_2 C2_2 119.68(9)
C6_2 C7_2 H7_2 120.2
C2_2 C7_2 H7_2 120.2
N9_2 C8_2 C5_2 178.28(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1_1 C2_1 1.3499(12)
O1_1 H1_1 0.927(18)
C2_1 C3_1 1.3966(14)
C2_1 C7_1 1.3980(14)
C3_1 C4_1 1.3799(15)
C3_1 H3_1 0.9500
C4_1 C5_1 1.3965(15)
C4_1 H4_1 0.9500
C5_1 C6_1 1.3966(14)
C5_1 C8_1 1.4346(15)
C6_1 C7_1 1.3790(15)
C6_1 H6_1 0.9500
C7_1 H7_1 0.9500
C8_1 N9_1 1.1477(15)
O1_2 C2_2 1.3545(12)
O1_2 H1_2 0.89(2)
C2_2 C3_2 1.3919(15)
C2_2 C7_2 1.3936(15)
C3_2 C4_2 1.3816(15)
C3_2 H3_2 0.9500
C4_2 C5_2 1.3966(15)
C4_2 H4_2 0.9500
C5_2 C6_2 1.3941(15)
C5_2 C8_2 1.4377(15)
C6_2 C7_2 1.3786(15)
C6_2 H6_2 0.9500
C7_2 H7_2 0.9500
C8_2 N9_2 1.1446(15)
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
O1_1 C2_1 C3_1 C4_1 179.77(9)
C7_1 C2_1 C3_1 C4_1 0.22(16)
C2_1 C3_1 C4_1 C5_1 0.18(16)
C3_1 C4_1 C5_1 C6_1 -0.52(15)
C3_1 C4_1 C5_1 C8_1 178.07(10)
C4_1 C5_1 C6_1 C7_1 0.46(16)
C8_1 C5_1 C6_1 C7_1 -178.16(10)
C5_1 C6_1 C7_1 C2_1 -0.06(16)
O1_1 C2_1 C7_1 C6_1 -179.81(9)
C3_1 C2_1 C7_1 C6_1 -0.28(15)
O1_2 C2_2 C3_2 C4_2 -179.81(10)
C7_2 C2_2 C3_2 C4_2 0.45(16)
C2_2 C3_2 C4_2 C5_2 0.54(17)
C3_2 C4_2 C5_2 C6_2 -1.12(16)
C3_2 C4_2 C5_2 C8_2 177.71(10)
C4_2 C5_2 C6_2 C7_2 0.72(16)
C8_2 C5_2 C6_2 C7_2 -178.12(9)
C5_2 C6_2 C7_2 C2_2 0.26(16)
O1_2 C2_2 C7_2 C6_2 179.42(9)
C3_2 C2_2 C7_2 C6_2 -0.85(16)
