#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/46/2234646.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_2234646
loop_
_publ_author_name
'Mustafa, Ghulam'
'Khan, Islam Ullah'
'Ashiq, Muhammad Zar'
'Akkurt, Mehmet'
_publ_section_title
;
 Methyl 5-bromo-2-hydroxybenzoate
;
_journal_coeditor_code           HB6740
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1467
_journal_paper_doi               10.1107/S1600536812016297
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C8 H7 Br O3'
_chemical_formula_moiety         'C8 H7 Br O3'
_chemical_formula_sum            'C8 H7 Br O3'
_chemical_formula_weight         231.04
_chemical_name_systematic
;
Methyl 5-bromo-2-hydroxybenzoate
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 95.162(9)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.9829(8)
_cell_length_b                   9.0950(19)
_cell_length_c                   12.122(3)
_cell_measurement_reflns_used    1516
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.18
_cell_measurement_theta_min      2.80
_cell_volume                     437.33(17)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics
'ORTEP-3 (Farrugia, 1997) and PLATON (Spek, 2009)'
_computing_publication_material
'WinGX (Farrugia, 1999) and PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0566
_diffrn_reflns_av_sigmaI/netI    0.0821
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            3242
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        26.50
_diffrn_reflns_theta_max         26.50
_diffrn_reflns_theta_min         3.37
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.662
_exptl_absorpt_correction_T_max  0.342
_exptl_absorpt_correction_T_min  0.228
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2005)'
_exptl_crystal_colour            Yellow--brown
_exptl_crystal_density_diffrn    1.755
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             228
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.23
_refine_diff_density_max         1.314
_refine_diff_density_min         -0.716
_refine_ls_abs_structure_details 'Flack (1983), 687 Freidel pairs'
_refine_ls_abs_structure_Flack   0.07(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         1644
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0879
_refine_ls_R_factor_gt           0.0584
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0687P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1270
_refine_ls_wR_factor_ref         0.1423
_reflns_number_gt                1186
_reflns_number_total             1644
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hb6740.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2234646
_cod_database_fobs_code          2234646
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,-z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
Br Br1 1.1035(2) 1.05024(13) 0.06707(7) 0.0606(3) Uani d . 1.000
O O1 0.663(2) 0.7888(8) 0.4895(6) 0.076(3) Uani d . 1.000
O O2 0.4780(15) 0.5536(9) 0.3653(4) 0.0601(18) Uani d . 1.000
O O3 0.6181(14) 0.5492(9) 0.1924(4) 0.0512(18) Uani d . 1.000
C C1 0.759(2) 0.8434(8) 0.3920(6) 0.035(3) Uani d . 1.000
C C2 0.901(2) 0.9860(8) 0.3906(7) 0.043(3) Uani d . 1.000
C C3 0.9992(16) 1.0454(12) 0.2961(6) 0.042(2) Uani d . 1.000
C C4 0.966(2) 0.9673(8) 0.1995(7) 0.039(3) Uani d . 1.000
C C5 0.8380(19) 0.8249(8) 0.1976(6) 0.037(3) Uani d . 1.000
C C6 0.736(2) 0.7643(7) 0.2943(6) 0.033(2) Uani d . 1.000
C C7 0.594(2) 0.6113(8) 0.2910(7) 0.039(3) Uani d . 1.000
C C8 0.478(3) 0.4012(8) 0.1801(8) 0.060(4) Uani d . 1.000
H H1 0.64600 0.85650 0.53340 0.1140 Uiso c R 1.000
H H2 0.92750 1.04020 0.45590 0.0520 Uiso c R 1.000
H H3 1.08960 1.13970 0.29710 0.0510 Uiso c R 1.000
H H5 0.82060 0.77090 0.13220 0.0440 Uiso c R 1.000
H H8A 0.59580 0.33700 0.23330 0.0910 Uiso c R 1.000
H H8B 0.50350 0.36590 0.10670 0.0910 Uiso c R 1.000
H H8C 0.24340 0.40340 0.19220 0.0910 Uiso c R 1.000
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'
Br Br -0.2901 2.4595 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 ' 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_publ_flag
C7 O3 C8 115.1(7) no
C1 O1 H1 109.00 no
O1 C1 C6 123.3(7) no
C2 C1 C6 117.6(7) no
O1 C1 C2 119.1(7) no
C1 C2 C3 121.4(8) no
C2 C3 C4 120.3(9) no
Br1 C4 C5 119.3(6) no
C3 C4 C5 120.4(8) no
Br1 C4 C3 120.4(6) no
C4 C5 C6 119.3(7) no
C1 C6 C7 120.1(7) no
C5 C6 C7 118.9(7) no
C1 C6 C5 121.0(6) no
O2 C7 C6 124.6(8) no
O3 C7 C6 111.1(7) no
O2 C7 O3 124.3(8) no
C1 C2 H2 119.00 no
C3 C2 H2 119.00 no
C2 C3 H3 120.00 no
C4 C3 H3 120.00 no
C4 C5 H5 120.00 no
C6 C5 H5 120.00 no
O3 C8 H8A 109.00 no
O3 C8 H8B 109.00 no
O3 C8 H8C 110.00 no
H8A C8 H8B 109.00 no
H8A C8 H8C 110.00 no
H8B C8 H8C 110.00 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Br1 C4 1.899(8) no
O1 C1 1.368(10) no
O2 C7 1.173(10) no
O3 C7 1.333(10) no
O3 C8 1.460(11) no
O1 H1 0.8200 no
C1 C6 1.382(10) no
C1 C2 1.416(10) no
C2 C3 1.356(11) no
C3 C4 1.366(12) no
C4 C5 1.391(10) no
C5 C6 1.389(10) no
C6 C7 1.501(10) no
C2 H2 0.9300 no
C3 H3 0.9300 no
C5 H5 0.9300 no
C8 H8A 0.9600 no
C8 H8B 0.9600 no
C8 H8C 0.9600 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 O2 2_656 0.82 2.25 3.065(10) 170 yes
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_publ_flag
C8 O3 C7 C6 -178.4(7) no
C8 O3 C7 O2 1.8(12) no
C6 C1 C2 C3 2.5(12) no
O1 C1 C2 C3 -179.8(8) no
C2 C1 C6 C5 -2.2(12) no
C2 C1 C6 C7 178.8(7) no
O1 C1 C6 C5 -179.8(8) no
O1 C1 C6 C7 1.2(12) no
C1 C2 C3 C4 -0.7(12) no
C2 C3 C4 Br1 -180.0(6) no
C2 C3 C4 C5 -1.4(12) no
Br1 C4 C5 C6 -179.7(6) no
C3 C4 C5 C6 1.7(12) no
C4 C5 C6 C7 179.2(7) no
C4 C5 C6 C1 0.2(12) no
C1 C6 C7 O2 4.8(13) no
C5 C6 C7 O3 6.0(10) no
C1 C6 C7 O3 -174.9(7) no
C5 C6 C7 O2 -174.2(8) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 70084
