#------------------------------------------------------------------------------
#$Date: 2016-03-26 23:11:40 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180531 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/00/7220019.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_7220019
loop_
_publ_author_name
'Bujak, Maciej'
'Podsiadło, Marcin'
'Katrusiak, Andrzej'
_publ_section_title
;
 Relations between compression and thermal contraction in
 1,2,4-trichlorobenzene and melting of trichlorobenzene isomers
;
_journal_issue                   18
_journal_name_full               CrystEngComm
_journal_page_first              3446
_journal_paper_doi               10.1039/C4CE02289K
_journal_volume                  17
_journal_year                    2015
_chemical_formula_moiety         'C6 H3 Cl3'
_chemical_formula_sum            'C6 H3 Cl3'
_chemical_formula_weight         181.43
_chemical_melting_point          290.07
_chemical_name_systematic
; 
 1,2,4-trichlorobenzene 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-02-23 deposited with the CCDC.
2015-03-27 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 93.164(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   3.8788(5)
_cell_length_b                   26.948(3)
_cell_length_c                   13.6006(13)
_cell_measurement_reflns_used    4721
_cell_measurement_temperature    270.0(1)
_cell_measurement_theta_max      29.11
_cell_measurement_theta_min      2.99
_cell_volume                     1419.4(3)
_computing_cell_refinement       'CrysAlisPro (Agilent Technologies, 2010)'
_computing_data_collection       'CrysAlisPro (Agilent Technologies, 2010)'
_computing_data_reduction        'CrysAlisPro (Agilent Technologies, 2010)'
_computing_molecular_graphics    'Mercury (Macrae at al., 2008)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      270.0(1)
_diffrn_detector_area_resol_mean 16.1544
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur Eos'
_diffrn_measurement_method       ω-scans
_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  0.1340
_diffrn_reflns_av_sigmaI/netI    0.0503
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            28754
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    1.186
_exptl_absorpt_correction_T_max  0.89
_exptl_absorpt_correction_T_min  0.72
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Correction for absorption was made using CrysAlisPro,
Agilent Technologies, 2010.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.698
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.773
_refine_diff_density_min         -0.541
_refine_diff_density_rms         0.113
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         2503
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.091
_refine_ls_R_factor_all          0.1023
_refine_ls_R_factor_gt           0.0756
_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)+(0.1338P)²+1.0016P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2070
_refine_ls_wR_factor_ref         0.2322
_reflns_number_gt                1793
_reflns_number_total             2503
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce02289k2.cif
_cod_data_source_block           124TCB_270K
_cod_depositor_comments
'Adding full bibliography for 7220019--7220022.cif.'
_cod_original_cell_volume        1419.5(3)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7220019
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Cl11 Cl 0.7099(5) -0.03602(7) 0.13228(13) 0.0760(6) Uani 1 1 d .
Cl12 Cl 0.8447(5) -0.04918(6) 0.36170(13) 0.0750(6) Uani 1 1 d .
Cl14 Cl 0.3218(5) 0.13209(6) 0.41768(13) 0.0726(5) Uani 1 1 d .
C11 C 0.6073(14) 0.0100(2) 0.2132(4) 0.0510(13) Uani 1 1 d .
C12 C 0.6661(15) 0.0052(2) 0.3130(4) 0.0540(14) Uani 1 1 d .
C13 C 0.5818(14) 0.0428(2) 0.3756(4) 0.0532(14) Uani 1 1 d .
H13 H 0.6239 0.0393 0.4432 0.064 Uiso 1 1 calc R
C14 C 0.4350(15) 0.0856(2) 0.3375(4) 0.0528(13) Uani 1 1 d .
C15 C 0.3631(16) 0.0913(2) 0.2380(4) 0.0559(14) Uani 1 1 d .
H15 H 0.2592 0.1201 0.2130 0.067 Uiso 1 1 calc R
C16 C 0.4498(15) 0.0530(2) 0.1759(4) 0.0584(15) Uani 1 1 d .
H16 H 0.4022 0.0561 0.1084 0.070 Uiso 1 1 calc R
Cl21 Cl 0.7117(5) 0.21934(6) 0.17920(11) 0.0672(5) Uani 1 1 d .
Cl22 Cl 0.3442(4) 0.32223(6) 0.12286(10) 0.0656(5) Uani 1 1 d .
Cl24 Cl 0.3791(4) 0.37118(6) 0.50366(10) 0.0616(5) Uani 1 1 d .
C21 C 0.6188(14) 0.2624(2) 0.2688(4) 0.0495(13) Uani 1 1 d .
C22 C 0.4599(14) 0.3073(2) 0.2434(4) 0.0472(12) Uani 1 1 d .
C23 C 0.3914(14) 0.3417(2) 0.3155(4) 0.0473(12) Uani 1 1 d .
H23 H 0.2912 0.3722 0.2992 0.057 Uiso 1 1 calc R
C24 C 0.4771(13) 0.3292(2) 0.4131(4) 0.0454(12) Uani 1 1 d .
C25 C 0.6391(16) 0.2859(2) 0.4392(4) 0.0543(14) Uani 1 1 d .
H25 H 0.7024 0.2791 0.5048 0.065 Uiso 1 1 calc R
C26 C 0.7080(15) 0.2519(2) 0.3652(4) 0.0542(13) Uani 1 1 d .
H26 H 0.8154 0.2220 0.3816 0.065 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
C12 C11 C16 119.1(5)
C12 C11 Cl11 122.3(5)
C16 C11 Cl11 118.6(4)
C11 C12 C13 120.7(5)
C11 C12 Cl12 120.0(5)
C13 C12 Cl12 119.3(4)
C14 C13 C12 119.6(5)
C14 C13 H13 120.2
C12 C13 H13 120.2
C13 C14 C15 121.5(5)
C13 C14 Cl14 119.0(4)
C15 C14 Cl14 119.5(5)
C14 C15 C16 118.2(5)
C14 C15 H15 120.9
C16 C15 H15 120.9
C15 C16 C11 120.9(5)
C15 C16 H16 119.5
C11 C16 H16 119.5
C26 C21 C22 120.1(5)
C26 C21 Cl21 119.0(4)
C22 C21 Cl21 120.9(4)
C23 C22 C21 120.4(5)
C23 C22 Cl22 117.9(4)
C21 C22 Cl22 121.8(4)
C22 C23 C24 117.9(5)
C22 C23 H23 121.0
C24 C23 H23 121.0
C25 C24 C23 122.5(5)
C25 C24 Cl24 119.4(4)
C23 C24 Cl24 118.1(4)
C24 C25 C26 118.5(5)
C24 C25 H25 120.8
C26 C25 H25 120.8
C21 C26 C25 120.5(5)
C21 C26 H26 119.8
C25 C26 H26 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl11 C11 1.720(6)
Cl12 C12 1.736(6)
Cl14 C14 1.733(6)
C11 C12 1.369(8)
C11 C16 1.393(8)
C12 C13 1.375(8)
C13 C14 1.374(8)
C13 H13 0.9300
C14 C15 1.376(8)
C15 C16 1.386(8)
C15 H15 0.9300
C16 H16 0.9300
Cl21 C21 1.734(6)
Cl22 C22 1.723(5)
Cl24 C24 1.730(5)
C21 C26 1.367(7)
C21 C22 1.394(8)
C22 C23 1.386(8)
C23 C24 1.392(7)
C23 H23 0.9300
C24 C25 1.363(8)
C25 C26 1.398(8)
C25 H25 0.9300
C26 H26 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
C16 C11 C12 C13 -2.1(8)
Cl11 C11 C12 C13 179.8(4)
C16 C11 C12 Cl12 177.2(4)
Cl11 C11 C12 Cl12 -0.9(7)
C11 C12 C13 C14 0.4(9)
Cl12 C12 C13 C14 -178.9(4)
C12 C13 C14 C15 1.4(9)
C12 C13 C14 Cl14 178.6(4)
C13 C14 C15 C16 -1.4(9)
Cl14 C14 C15 C16 -178.6(4)
C14 C15 C16 C11 -0.4(9)
C12 C11 C16 C15 2.1(8)
Cl11 C11 C16 C15 -179.7(5)
C26 C21 C22 C23 0.0(8)
Cl21 C21 C22 C23 -179.1(4)
C26 C21 C22 Cl22 179.8(4)
Cl21 C21 C22 Cl22 0.6(7)
C21 C22 C23 C24 -1.8(8)
Cl22 C22 C23 C24 178.5(4)
C22 C23 C24 C25 3.2(8)
C22 C23 C24 Cl24 -177.9(4)
C23 C24 C25 C26 -2.8(8)
Cl24 C24 C25 C26 178.4(4)
C22 C21 C26 C25 0.4(8)
Cl21 C21 C26 C25 179.6(5)
C24 C25 C26 C21 0.9(8)
