#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/35/1513593.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_1513593
loop_
_publ_author_name
'Mukherjee, Arijit'
'Desiraju, Gautam R.'
_publ_section_title
;
 Halogen bonds in some dihalogenated phenols: applications to crystal
 engineering
;
_journal_issue                   1
_journal_name_full               IUCrJ
_journal_page_first              49
_journal_page_last               60
_journal_paper_doi               10.1107/S2052252513025657
_journal_volume                  1
_journal_year                    2014
_chemical_formula_moiety         'C7 H5 Cl O2'
_chemical_formula_sum            'C7 H5 Cl O2'
_chemical_formula_weight         156.56
_chemical_name_common            '4-chlorobenzoic acid'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                92.794(7)
_cell_angle_beta                 95.149(7)
_cell_angle_gamma                91.493(6)
_cell_formula_units_Z            2
_cell_length_a                   3.8686(13)
_cell_length_b                   6.227(2)
_cell_length_c                   14.243(5)
_cell_measurement_reflns_used    2963
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.3
_cell_volume                     341.2(2)
_computing_cell_refinement       CrystalClear
_computing_data_collection       'CrystalClear (Rigaku, 2009)'
_computing_data_reduction        CrystalClear
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector                 CCD
_diffrn_detector_area_resol_mean 13.6612
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device
;
XtaLABmini: Fixed Chi 2 circle
;
_diffrn_measurement_device_type
;
Rigaku Mercury375R (2x2 bin mode)
;
_diffrn_measurement_specimen_support Fiber
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_sigmaI/netI    0.0272
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            2858
_diffrn_reflns_theta_full        25.20
_diffrn_reflns_theta_max         25.20
_diffrn_reflns_theta_min         3.28
_exptl_absorpt_coefficient_mu    0.485
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.524
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             160
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.180
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     95
_refine_ls_number_reflns         1228
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.0464
_refine_ls_R_factor_gt           0.0386
_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)+(0.0546P)²+0.0890P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1002
_refine_ls_wR_factor_ref         0.1058
_reflns_number_gt                1043
_reflns_number_total             1228
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            bi5001sup1.cif
_cod_data_source_block           4_CBA_296K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/current/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_database_code               1513593
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
H1O H 0.142(10) 1.359(6) 1.025(3) 0.137(14) Uiso 1 1 d .
Cl1 Cl 0.40339(17) 0.71372(10) 0.57365(4) 0.0654(3) Uani 1 1 d .
O1 O 0.2099(5) 1.2587(3) 0.97904(10) 0.0600(5) Uani 1 1 d .
O2 O -0.0590(4) 1.4806(2) 0.88054(10) 0.0526(4) Uani 1 1 d .
C7 C 0.1040(5) 1.3128(3) 0.89603(14) 0.0392(4) Uani 1 1 d .
C1 C 0.1828(5) 1.1663(3) 0.81597(13) 0.0363(4) Uani 1 1 d .
C5 C 0.1693(5) 1.0846(3) 0.64872(14) 0.0464(5) Uani 1 1 d .
H5 H 0.1161 1.1225 0.5868 0.056 Uiso 1 1 calc R
C3 C 0.4036(5) 0.8302(3) 0.75853(15) 0.0451(5) Uani 1 1 d .
H3 H 0.5046 0.6989 0.7697 0.054 Uiso 1 1 calc R
C4 C 0.3192(5) 0.8891(3) 0.66750(15) 0.0432(5) Uani 1 1 d .
C6 C 0.1007(5) 1.2219(3) 0.72353(14) 0.0414(5) Uani 1 1 d .
H6 H -0.0013 1.3527 0.7119 0.050 Uiso 1 1 calc R
C2 C 0.3359(5) 0.9690(3) 0.83303(14) 0.0417(5) Uani 1 1 d .
H2 H 0.3925 0.9311 0.8948 0.050 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl1 0.0795(5) 0.0638(4) 0.0529(4) -0.0173(3) 0.0131(3) 0.0136(3)
O1 0.0889(12) 0.0577(10) 0.0337(8) 0.0010(7) 0.0004(8) 0.0294(9)
O2 0.0722(10) 0.0429(8) 0.0431(8) 0.0009(6) 0.0031(7) 0.0202(7)
C7 0.0428(11) 0.0388(10) 0.0363(10) 0.0037(8) 0.0035(8) 0.0023(8)
C1 0.0347(10) 0.0348(9) 0.0391(11) -0.0001(8) 0.0034(8) 0.0008(7)
C5 0.0537(12) 0.0513(12) 0.0343(10) 0.0024(9) 0.0025(9) 0.0060(9)
C3 0.0477(11) 0.0373(10) 0.0504(12) 0.0010(8) 0.0049(9) 0.0074(8)
C4 0.0414(11) 0.0435(11) 0.0447(11) -0.0061(9) 0.0080(9) 0.0021(8)
C6 0.0464(11) 0.0379(10) 0.0400(11) 0.0043(8) 0.0017(8) 0.0071(8)
C2 0.0471(11) 0.0403(10) 0.0378(11) 0.0048(8) 0.0020(8) 0.0061(8)
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'
Cl Cl 0.1484 0.1585 '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
O2 C7 O1 123.13(18)
O2 C7 C1 119.93(17)
O1 C7 C1 116.95(17)
C6 C1 C2 119.41(18)
C6 C1 C7 120.40(17)
C2 C1 C7 120.19(18)
C6 C5 C4 118.90(19)
C4 C3 C2 119.10(18)
C3 C4 C5 121.65(19)
C3 C4 Cl1 119.08(16)
C5 C4 Cl1 119.27(17)
C5 C6 C1 120.60(18)
C3 C2 C1 120.34(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C4 1.743(2)
O1 C7 1.280(2)
O2 C7 1.253(2)
C7 C1 1.483(3)
C1 C6 1.389(3)
C1 C2 1.400(3)
C5 C6 1.382(3)
C5 C4 1.390(3)
C3 C4 1.378(3)
C3 C2 1.383(3)
