#------------------------------------------------------------------------------
#$Date: 2018-09-27 03:58:13 +0200 (jue 27 de sep de 2018) $
#$Revision: 211192 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/82/2108290.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_2108290
loop_
_publ_author_name
'Bujak, Maciej'
_publ_section_title
;
 Melting point, molecular symmetry and aggregation of tetrachlorobenzene
 isomers: the role of halogen bonding
;
_journal_coeditor_code           XK5047SUP1
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              458
_journal_page_last               466
_journal_paper_doi               10.1107/S2052520618012295
_journal_volume                  74
_journal_year                    2018
_chemical_formula_moiety         'C6 H2 Cl4'
_chemical_formula_sum            'C6 H2 Cl4'
_chemical_formula_weight         215.88
_chemical_melting_point          327.7
_chemical_name_systematic
; 
 1,2,3,5-Tetrachlorobenzene 
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 94.293(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   3.83433(11)
_cell_length_b                   23.9377(6)
_cell_length_c                   17.2355(4)
_cell_measurement_reflns_used    5103
_cell_measurement_temperature    270.0(1)
_cell_measurement_theta_max      28.75
_cell_measurement_theta_min      3.40
_cell_volume                     1577.52(7)
_computing_cell_refinement
'CrysAlisPro ver. 1.171.39.15e (Rigaku Oxford Diffraction, 2015)'
_computing_data_collection
'CrysAlis CCD ver. 1.171.33.57 (Oxford Diffraction Ltd., 2010)'
_computing_data_reduction
'CrysAlisPro ver. 1.171.39.15e (Rigaku Oxford Diffraction, 2015)'
_computing_molecular_graphics    'Mercury (C.F.Macrae at al., 2008)'
_computing_publication_material  'SHELXL-97 (G.M.Sheldrick, 2008, 2015)'
_computing_structure_refinement  'SHELXL-97 (G.M.Sheldrick, 2008, 2015)'
_computing_structure_solution    'SHELXS-97 (G.M.Sheldrick, 2008)'
_diffrn_ambient_temperature      270.0(1)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  Xcalibur
_diffrn_measurement_method       ω--scan
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0193
_diffrn_reflns_av_sigmaI/netI    0.0231
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -2
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            10692
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.40
_exptl_absorpt_coefficient_mu    1.411
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.981
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro ver. 1.171.39.15e (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.818
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       pillar
_exptl_crystal_F_000             848
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.202
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3097
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.978
_refine_ls_R_factor_all          0.0381
_refine_ls_R_factor_gt           0.0246
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
; 
 calc w=1/[σ\^2\^(Fo\^2\^)+(0.0320P)\^2\^+0.0000P] where
 P=(Fo\^2\^+2Fc\^2\^)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0575
_refine_ls_wR_factor_ref         0.0599
_reflns_number_gt                2317
_reflns_number_total             3097
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            xk5047sup1.cif
_cod_data_source_block           1235TCB_270K
_cod_depositor_comments
;
The following automatic conversions were performed:

'_space_group_crystal_system' value 'Monoclinic' changed to
'monoclinic' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/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 4973 2017-02-22 13:04:09Z antanas 
;
_cod_database_code               2108290
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
C1 C 0.1928(4) -0.03197(7) 0.36377(10) 0.0391(4) Uani 1 1 d .
Cl1 Cl 0.36535(14) -0.07516(2) 0.43755(3) 0.05800(15) Uani 1 1 d .
C2 C 0.1674(4) -0.05067(7) 0.28738(10) 0.0358(4) Uani 1 1 d .
Cl2 Cl 0.30717(13) -0.116412(18) 0.26445(3) 0.05096(14) Uani 1 1 d .
C3 C 0.0261(4) -0.01461(7) 0.22987(10) 0.0378(4) Uani 1 1 d .
Cl3 Cl -0.00755(15) -0.03547(2) 0.13382(3) 0.05990(16) Uani 1 1 d .
C4 C -0.0867(4) 0.03816(7) 0.24784(10) 0.0393(4) Uani 1 1 d .
H4 H -0.1807 0.0619 0.2090 0.047 Uiso 1 1 calc R
C5 C -0.0577(4) 0.05504(7) 0.32425(10) 0.0409(4) Uani 1 1 d .
Cl5 Cl -0.19961(14) 0.121523(19) 0.34728(3) 0.06024(15) Uani 1 1 d .
C6 C 0.0818(5) 0.02079(7) 0.38276(11) 0.0439(4) Uani 1 1 d .
H6 H 0.1010 0.0330 0.4341 0.053 Uiso 1 1 calc R
C7 C 0.4340(5) 0.35148(7) 0.51498(10) 0.0391(4) Uani 1 1 d .
Cl7 Cl 0.55033(15) 0.41901(2) 0.54078(3) 0.05906(15) Uani 1 1 d .
C8 C 0.3166(5) 0.31475(7) 0.57000(10) 0.0404(4) Uani 1 1 d .
Cl8 Cl 0.28425(16) 0.33537(2) 0.66451(3) 0.06430(17) Uani 1 1 d .
C9 C 0.2287(5) 0.26081(7) 0.54648(11) 0.0428(4) Uani 1 1 d .
Cl9 Cl 0.08067(14) 0.21350(2) 0.61234(3) 0.06384(16) Uani 1 1 d .
C10 C 0.2565(5) 0.24360(7) 0.47127(12) 0.0478(5) Uani 1 1 d .
H10 H 0.1979 0.2072 0.4564 0.057 Uiso 1 1 calc R
C11 C 0.3731(5) 0.28108(8) 0.41788(10) 0.0452(5) Uani 1 1 d .
Cl11 Cl 0.41105(19) 0.25968(2) 0.32310(3) 0.07385(19) Uani 1 1 d .
C12 C 0.4624(5) 0.33506(7) 0.43896(10) 0.0410(4) Uani 1 1 d .
H12 H 0.5403 0.3600 0.4026 0.049 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 0.0033 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 C1 C2 121.30(16)
C6 C1 Cl1 118.68(14)
C2 C1 Cl1 120.02(13)
C1 C2 C3 118.11(15)
C1 C2 Cl2 120.87(13)
C3 C2 Cl2 121.02(13)
C4 C3 C2 121.34(16)
C4 C3 Cl3 118.61(14)
C2 C3 Cl3 120.05(13)
C5 C4 C3 118.73(16)
C5 C4 H4 120.6
C3 C4 H4 120.6
C4 C5 C6 121.74(16)
C4 C5 Cl5 118.95(14)
C6 C5 Cl5 119.31(14)
C5 C6 C1 118.77(17)
C5 C6 H6 120.6
C1 C6 H6 120.6
C12 C7 C8 121.28(16)
C12 C7 Cl7 118.31(13)
C8 C7 Cl7 120.41(14)
C9 C8 C7 118.19(16)
C9 C8 Cl8 120.81(14)
C7 C8 Cl8 121.00(14)
C10 C9 C8 121.42(17)
C10 C9 Cl9 118.43(14)
C8 C9 Cl9 120.15(15)
C9 C10 C11 119.05(17)
C9 C10 H10 120.5
C11 C10 H10 120.5
C12 C11 C10 121.26(17)
C12 C11 Cl11 119.34(14)
C10 C11 Cl11 119.39(14)
C11 C12 C7 118.79(16)
C11 C12 H12 120.6
C7 C12 H12 120.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.380(2)
C1 C2 1.387(2)
C1 Cl1 1.7314(17)
C2 C3 1.393(2)
C2 Cl2 1.7179(17)
C3 C4 1.378(2)
C3 Cl3 1.7248(17)
C4 C5 1.374(2)
C4 H4 0.9300
C5 C6 1.376(2)
C5 Cl5 1.7374(18)
C6 H6 0.9300
C7 C12 1.380(2)
C7 C8 1.393(2)
C7 Cl7 1.7263(17)
C8 C9 1.387(2)
C8 Cl8 1.7153(18)
C9 C10 1.372(3)
C9 Cl9 1.7291(18)
C10 C11 1.383(3)
C10 H10 0.9300
C11 C12 1.378(2)
C11 Cl11 1.7286(18)
C12 H12 0.9300
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 0.0(3)
Cl1 C1 C2 C3 179.83(12)
C6 C1 C2 Cl2 179.89(13)
Cl1 C1 C2 Cl2 -0.3(2)
C1 C2 C3 C4 -0.2(2)
Cl2 C2 C3 C4 179.96(14)
C1 C2 C3 Cl3 179.36(13)
Cl2 C2 C3 Cl3 -0.5(2)
C2 C3 C4 C5 0.0(3)
Cl3 C3 C4 C5 -179.51(13)
C3 C4 C5 C6 0.3(3)
C3 C4 C5 Cl5 -179.99(13)
C4 C5 C6 C1 -0.5(3)
Cl5 C5 C6 C1 179.84(13)
C2 C1 C6 C5 0.3(3)
Cl1 C1 C6 C5 -179.54(13)
C12 C7 C8 C9 0.1(3)
Cl7 C7 C8 C9 -179.55(14)
C12 C7 C8 Cl8 179.66(14)
Cl7 C7 C8 Cl8 0.0(2)
C7 C8 C9 C10 0.2(3)
Cl8 C8 C9 C10 -179.35(15)
C7 C8 C9 Cl9 -179.89(13)
Cl8 C8 C9 Cl9 0.6(2)
C8 C9 C10 C11 -0.4(3)
Cl9 C9 C10 C11 179.71(15)
C9 C10 C11 C12 0.2(3)
C9 C10 C11 Cl11 179.69(15)
C10 C11 C12 C7 0.0(3)
Cl11 C11 C12 C7 -179.39(14)
C8 C7 C12 C11 -0.2(3)
Cl7 C7 C12 C11 179.45(14)

_cod_database_fobs_code 2108290
