#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/35/1513590.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_1513590
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 H3 Cl3 O3'
_chemical_formula_sum            'C7 H3 Cl3 O3'
_chemical_formula_weight         241.44
_chemical_name_common            '2,3,5-trichlorosalicylic acid'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 119.108(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.9790(11)
_cell_length_b                   24.298(6)
_cell_length_c                   8.0971(17)
_cell_measurement_reflns_used    2184
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.5
_cell_volume                     855.9(4)
_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 0.988
_diffrn_measured_fraction_theta_max 0.988
_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  0.1175
_diffrn_reflns_av_sigmaI/netI    0.0705
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            7930
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.68
_exptl_absorpt_coefficient_mu    1.035
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.677
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.874
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.451
_refine_diff_density_min         -0.376
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.109
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     118
_refine_ls_number_reflns         1946
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.109
_refine_ls_R_factor_all          0.0526
_refine_ls_R_factor_gt           0.0464
_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)+(0.0721P)²+0.3202P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1299
_refine_ls_wR_factor_ref         0.1464
_reflns_number_gt                1713
_reflns_number_total             1946
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            bi5001sup1.cif
_cod_data_source_block           TCSA_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_original_cell_volume        855.9(3)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1513590
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
Cl1 Cl 0.16234(14) -0.16391(3) -0.70440(10) 0.0434(2) Uani 1 1 d .
Cl2 Cl -1.17108(15) -0.10416(3) -1.32054(9) 0.0470(2) Uani 1 1 d .
Cl3 Cl -0.20250(19) -0.23888(3) -1.05205(12) 0.0547(3) Uani 1 1 d .
O1 O 0.1155(4) -0.05546(9) -0.6069(3) 0.0456(5) Uani 1 1 d .
H1O H 0.1708 -0.0352 -0.5256 0.068 Uiso 1 1 d R
O2 O -0.3314(4) -0.01584(8) -0.6813(3) 0.0400(5) Uani 1 1 d .
O3 O -0.8007(4) -0.03777(8) -0.9979(3) 0.0418(5) Uani 1 1 d .
H3O H -0.7092 -0.0242 -0.9071 0.063 Uiso 1 1 d R
C1 C -0.3373(5) -0.09392(10) -0.8592(3) 0.0291(5) Uani 1 1 d .
C2 C -0.2006(5) -0.14343(10) -0.8731(3) 0.0307(5) Uani 1 1 d .
C3 C -0.3640(6) -0.17876(10) -1.0248(4) 0.0352(5) Uani 1 1 d .
C4 C -0.6616(6) -0.16655(10) -1.1638(4) 0.0377(6) Uani 1 1 d .
H4 H -0.7678 -0.1904 -1.2650 0.045 Uiso 1 1 calc R
C6 C -0.6436(6) -0.08249(10) -0.9992(3) 0.0317(5) Uani 1 1 d .
C7 C -0.1821(6) -0.05239(10) -0.7075(3) 0.0324(5) Uani 1 1 d .
C5 C -0.7968(6) -0.11901(11) -1.1500(3) 0.0337(5) Uani 1 1 d .
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 0.0312(4) 0.0419(4) 0.0432(4) 0.0042(3) 0.0071(3) 0.0050(2)
Cl2 0.0298(4) 0.0632(5) 0.0337(4) 0.0062(3) 0.0042(3) -0.0006(3)
Cl3 0.0563(5) 0.0393(4) 0.0572(5) -0.0082(3) 0.0188(4) 0.0080(3)
O1 0.0289(9) 0.0558(12) 0.0439(11) -0.0198(9) 0.0113(8) -0.0044(8)
O2 0.0360(10) 0.0435(10) 0.0357(10) -0.0083(8) 0.0136(9) 0.0009(7)
O3 0.0335(10) 0.0469(11) 0.0370(9) -0.0024(8) 0.0109(8) 0.0094(8)
C1 0.0257(11) 0.0352(11) 0.0247(10) 0.0025(9) 0.0110(9) -0.0020(9)
C2 0.0262(11) 0.0353(12) 0.0281(11) 0.0046(9) 0.0113(9) -0.0002(9)
C3 0.0387(13) 0.0317(11) 0.0336(12) -0.0012(9) 0.0162(11) -0.0004(10)
C4 0.0380(13) 0.0392(13) 0.0311(12) -0.0029(10) 0.0129(11) -0.0058(10)
C6 0.0290(11) 0.0375(12) 0.0294(11) 0.0046(9) 0.0148(10) 0.0026(9)
C7 0.0324(12) 0.0378(12) 0.0282(11) -0.0016(9) 0.0155(10) -0.0031(10)
C5 0.0286(11) 0.0418(13) 0.0263(11) 0.0050(10) 0.0098(9) -0.0023(10)
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
C7 O1 H1O 109.2
C6 O3 H3O 107.2
C2 C1 C6 118.4(2)
C2 C1 C7 124.6(2)
C6 C1 C7 117.0(2)
C3 C2 C1 119.9(2)
C3 C2 Cl1 117.3(2)
C1 C2 Cl1 122.80(19)
C4 C3 C2 121.2(2)
C4 C3 Cl3 117.1(2)
C2 C3 Cl3 121.6(2)
C5 C4 C3 119.2(2)
C5 C4 H4 120.4
C3 C4 H4 120.4
O3 C6 C5 116.7(2)
O3 C6 C1 123.9(2)
C5 C6 C1 119.5(2)
O2 C7 O1 122.0(2)
O2 C7 C1 120.9(2)
O1 C7 C1 117.1(2)
C4 C5 C6 121.7(2)
C4 C5 Cl2 119.4(2)
C6 C5 Cl2 118.8(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C2 1.726(2)
Cl2 C5 1.734(3)
Cl3 C3 1.732(3)
O1 C7 1.300(3)
O1 H1O 0.7581
O2 C7 1.241(3)
O3 C6 1.342(3)
O3 H3O 0.7292
C1 C2 1.413(3)
C1 C6 1.417(3)
C1 C7 1.484(3)
C2 C3 1.391(4)
C3 C4 1.388(4)
C4 C5 1.369(4)
C4 H4 0.9300
C6 C5 1.397(4)
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
C6 C1 C2 C3 1.8(3)
C7 C1 C2 C3 -178.0(2)
C6 C1 C2 Cl1 -176.16(18)
C7 C1 C2 Cl1 4.0(3)
C1 C2 C3 C4 -0.3(4)
Cl1 C2 C3 C4 177.8(2)
C1 C2 C3 Cl3 178.01(19)
Cl1 C2 C3 Cl3 -3.9(3)
C2 C3 C4 C5 -0.5(4)
Cl3 C3 C4 C5 -178.9(2)
C2 C1 C6 O3 177.9(2)
C7 C1 C6 O3 -2.3(4)
C2 C1 C6 C5 -2.5(3)
C7 C1 C6 C5 177.3(2)
C2 C1 C7 O2 -165.2(2)
C6 C1 C7 O2 15.0(3)
C2 C1 C7 O1 16.2(4)
C6 C1 C7 O1 -163.6(2)
C3 C4 C5 C6 -0.2(4)
C3 C4 C5 Cl2 -178.8(2)
O3 C6 C5 C4 -178.6(2)
C1 C6 C5 C4 1.8(4)
O3 C6 C5 Cl2 -0.1(3)
C1 C6 C5 Cl2 -179.72(18)
