#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:46:17 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180482 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/51/7215127.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_7215127
loop_
_publ_author_name
'Konoshima, Hayato'
'Nagao, Saori'
'Kiyota, Issui'
'Amimoto, Kiichi'
'Yamamoto, Norifumi'
'Sekine, Masahiko'
'Nakata, Munetaka'
'Furukawa, Kazuki'
'Sekiya, Hiroshi'
_publ_section_title
;
 Excited-state intramolecular proton transfer and charge transfer in
 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected
 electronic spectroscopy.
;
_journal_issue                   47
_journal_name_full               'Physical chemistry chemical physics : PCCP'
_journal_page_first              16448
_journal_page_last               16457
_journal_paper_doi               10.1039/c2cp42686b
_journal_volume                  14
_journal_year                    2012
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C13 H10 N2 O1'
_chemical_formula_sum            'C13 H10 N2 O'
_chemical_formula_weight         210.24
_chemical_name_systematic
;
2-(2'-hydroxyphenyl)benzimidazole
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2011-12-03
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 102.450(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.8136(4)
_cell_length_b                   4.7190(1)
_cell_length_c                   12.9222(3)
_cell_measurement_reflns_used    8057
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      28.5459
_cell_measurement_theta_min      2.4811
_cell_measurement_wavelength     0.71073
_cell_volume                     1001.18(4)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material
'WinGX (Farrugia, 1999) and publCIF (Westrip,2010)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90(2)
_diffrn_detector_area_resol_mean 8.333
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.915
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scan'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0138
_diffrn_reflns_av_unetI/netI     0.0175
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            4725
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         28.57
_diffrn_reflns_theta_min         1.24
_exptl_absorpt_coefficient_mu    0.091
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plates
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.4
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.05
_refine_ls_extinction_coef       0.009(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     154
_refine_ls_number_reflns         2347
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.074
_refine_ls_R_factor_all          0.0418
_refine_ls_R_factor_gt           0.0399
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0530P)²+0.6157P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1061
_refine_ls_wR_factor_ref         0.1126
_reflns_number_gt                2244
_reflns_number_total             2347
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2cp42686b_2.txt
_cod_data_source_block           HPBI_II_90K
_cod_database_code               7215127
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
H2N H 0.2592(11) -0.130(4) 0.8128(15) 0.037(5) Uiso 1 1 d .
H1O H 0.2558(13) -0.067(5) 0.4784(17) 0.053(6) Uiso 1 1 d .
N1 N 0.21785(6) 0.0700(2) 0.57651(8) 0.0158(2) Uani 1 1 d .
O1 O 0.29172(6) -0.1933(2) 0.45113(7) 0.0202(2) Uani 1 1 d .
C1 C 0.31956(7) -0.2987(2) 0.63853(9) 0.0151(2) Uani 1 1 d .
N2 N 0.23979(6) -0.0345(2) 0.74921(8) 0.0154(2) Uani 1 1 d .
C12 C 0.13965(7) 0.3108(3) 0.80004(10) 0.0180(3) Uani 1 1 d .
H12 H 0.1491 0.2664 0.8718 0.022 Uiso 1 1 calc R
C6 C 0.36379(7) -0.4607(3) 0.72215(10) 0.0176(3) Uani 1 1 d .
H6 H 0.3549 -0.4353 0.7901 0.021 Uiso 1 1 calc R
C8 C 0.16750(7) 0.2384(3) 0.62330(9) 0.0152(2) Uani 1 1 d .
C11 C 0.08368(7) 0.5163(3) 0.75587(10) 0.0199(3) Uani 1 1 d .
H11 H 0.0549 0.6123 0.7989 0.024 Uiso 1 1 calc R
C7 C 0.25948(7) -0.0898(2) 0.65425(9) 0.0150(2) Uani 1 1 d .
C4 C 0.43420(7) -0.6961(3) 0.60348(11) 0.0209(3) Uani 1 1 d .
H4 H 0.4725 -0.8277 0.592 0.025 Uiso 1 1 calc R
C13 C 0.18109(7) 0.1740(2) 0.73186(9) 0.0155(2) Uani 1 1 d .
C2 C 0.33359(7) -0.3412(3) 0.53592(9) 0.0168(3) Uani 1 1 d .
C3 C 0.39102(7) -0.5388(3) 0.51941(10) 0.0204(3) Uani 1 1 d .
H3 H 0.4004 -0.5653 0.4517 0.024 Uiso 1 1 calc R
C5 C 0.42053(7) -0.6581(3) 0.70519(10) 0.0199(3) Uani 1 1 d .
H5 H 0.4494 -0.7649 0.7614 0.024 Uiso 1 1 calc R
C9 C 0.11105(7) 0.4467(3) 0.58023(9) 0.0185(3) Uani 1 1 d .
H9 H 0.1017 0.4928 0.5086 0.022 Uiso 1 1 calc R
C10 C 0.06947(7) 0.5825(3) 0.64755(10) 0.0194(3) Uani 1 1 d .
H10 H 0.0312 0.7207 0.6203 0.023 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.006 0.003 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.011 0.006 '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
C7 N1 C8 105.45(10)
C2 O1 H1O 106.2(13)
C6 C1 C2 118.65(11)
C6 C1 C7 122.08(11)
C2 C1 C7 119.27(11)
C7 N2 C13 107.15(10)
C7 N2 H2N 126.5(12)
C13 N2 H2N 126.2(12)
C11 C12 C13 116.84(11)
C11 C12 H12 121.6
C13 C12 H12 121.6
C5 C6 C1 121.00(11)
C5 C6 H6 119.5
C1 C6 H6 119.5
N1 C8 C9 130.85(11)
N1 C8 C13 109.10(10)
C9 C8 C13 120.04(11)
C12 C11 C10 121.41(11)
C12 C11 H11 119.3
C10 C11 H11 119.3
N1 C7 N2 112.42(10)
N1 C7 C1 123.15(10)
N2 C7 C1 124.42(10)
C3 C4 C5 120.38(12)
C3 C4 H4 119.8
C5 C4 H4 119.8
N2 C13 C12 131.79(11)
N2 C13 C8 105.88(10)
C12 C13 C8 122.33(11)
O1 C2 C3 118.43(11)
O1 C2 C1 121.45(11)
C3 C2 C1 120.12(11)
C4 C3 C2 120.17(11)
C4 C3 H3 119.9
C2 C3 H3 119.9
C6 C5 C4 119.67(11)
C6 C5 H5 120.2
C4 C5 H5 120.2
C10 C9 C8 117.84(11)
C10 C9 H9 121.1
C8 C9 H9 121.1
C9 C10 C11 121.54(12)
C9 C10 H10 119.2
C11 C10 H10 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C7 1.3283(15)
N1 C8 1.3908(15)
O1 C2 1.3604(15)
O1 H1O 0.97(2)
C1 C6 1.3994(16)
C1 C2 1.4103(16)
C1 C7 1.4567(16)
N2 C7 1.3633(14)
N2 C13 1.3771(15)
N2 H2N 0.932(19)
C12 C11 1.3855(18)
C12 C13 1.3941(16)
C12 H12 0.93
C6 C5 1.3845(17)
C6 H6 0.93
C8 C9 1.3962(17)
C8 C13 1.4052(16)
C11 C10 1.4034(18)
C11 H11 0.93
C4 C3 1.3849(18)
C4 C5 1.3938(18)
C4 H4 0.93
C2 C3 1.3915(17)
C3 H3 0.93
C5 H5 0.93
C9 C10 1.3851(17)
C9 H9 0.93
C10 H10 0.93
