#------------------------------------------------------------------------------
#$Date: 2018-09-26 06:29:44 +0300 (Wed, 26 Sep 2018) $
#$Revision: 211175 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/32/8103253.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_8103253
loop_
_publ_author_name
'Hong-Bo Mo'
'Yin-Chun Jiao'
_publ_section_title
;
 Crystal structure of 2,4-bis(4-chlorophenyl)-pentane-2,4-diol,
 C17H18Cl2O2
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              589
_journal_volume                  226
_journal_year                    2011
_chemical_formula_sum            'C17 H18 Cl2 O2'
_chemical_formula_weight         325.21
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/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                 95.6940(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   17.9261(7)
_cell_length_b                   9.5904(4)
_cell_length_c                   19.0663(7)
_cell_measurement_reflns_used    4004
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      2.59
_cell_volume                     3261.7(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0180
_diffrn_reflns_av_sigmaI/netI    0.0194
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            9466
_diffrn_reflns_theta_full        26.01
_diffrn_reflns_theta_max         26.01
_diffrn_reflns_theta_min         2.15
_exptl_absorpt_coefficient_mu    0.399
_exptl_absorpt_correction_T_max  0.8253
_exptl_absorpt_correction_T_min  0.8253
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.325
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.50
_refine_diff_density_max         0.193
_refine_diff_density_min         -0.285
_refine_diff_density_rms         0.031
_refine_ls_extinction_coef       0.0023(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3165
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0496
_refine_ls_R_factor_gt           0.0361
_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/[σ²(Fo²)+(0.0443P)²+1.6587P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0927
_refine_ls_wR_factor_ref         0.1027
_reflns_number_gt                2422
_reflns_number_total             3165
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            1267-3599.cff
_cod_data_source_block           jyc1_0m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_hydrogen_treatment' value 'constra' was replaced with the
value 'constr' as specified in the replacement file
'src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5376 2017-05-30 11:51:03Z andrius 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               8103253
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
C1 C 0.14244(12) 0.8617(2) 0.46987(9) 0.0587(5) Uani 1 1 d .
C2 C 0.20523(11) 0.9135(2) 0.50734(11) 0.0612(5) Uani 1 1 d .
H2 H 0.2504 0.9166 0.4873 0.073 Uiso 1 1 calc R
C3 C 0.20133(10) 0.96151(19) 0.57531(10) 0.0541(4) Uani 1 1 d .
H3 H 0.2442 0.9967 0.6006 0.065 Uiso 1 1 calc R
C4 C 0.13486(9) 0.95806(18) 0.60622(9) 0.0479(4) Uani 1 1 d .
C5 C 0.07235(10) 0.9034(2) 0.56686(10) 0.0595(5) Uani 1 1 d .
H5 H 0.0271 0.8996 0.5867 0.071 Uiso 1 1 calc R
C6 C 0.07540(11) 0.8547(2) 0.49926(10) 0.0625(5) Uani 1 1 d .
H6 H 0.0330 0.8177 0.4739 0.075 Uiso 1 1 calc R
C7 C 0.07561(13) 1.1374(2) 0.67754(11) 0.0703(6) Uani 1 1 d .
H7A H 0.0729 1.1729 0.7243 0.105 Uiso 1 1 calc R
H7B H 0.0267 1.1076 0.6582 0.105 Uiso 1 1 calc R
H7C H 0.0934 1.2093 0.6484 0.105 Uiso 1 1 calc R
C8 C 0.12950(9) 1.01372(18) 0.68036(9) 0.0496(4) Uani 1 1 d .
C9 C 0.10392(9) 0.90423(18) 0.73187(9) 0.0498(4) Uani 1 1 d .
H9A H 0.0541 0.8738 0.7137 0.060 Uiso 1 1 calc R
H9B H 0.0991 0.9510 0.7763 0.060 Uiso 1 1 calc R
C10 C 0.15178(9) 0.77259(18) 0.74815(9) 0.0470(4) Uani 1 1 d .
C11 C 0.14075(11) 0.6634(2) 0.68998(9) 0.0592(5) Uani 1 1 d .
H11A H 0.1602 0.6981 0.6482 0.089 Uiso 1 1 calc R
H11B H 0.0883 0.6438 0.6800 0.089 Uiso 1 1 calc R
H11C H 0.1668 0.5795 0.7051 0.089 Uiso 1 1 calc R
C12 C 0.13400(9) 0.71643(18) 0.81995(9) 0.0476(4) Uani 1 1 d .
C13 C 0.16110(12) 0.7871(2) 0.88042(10) 0.0635(5) Uani 1 1 d .
H13 H 0.1885 0.8685 0.8764 0.076 Uiso 1 1 calc R
C14 C 0.14848(13) 0.7399(2) 0.94665(10) 0.0680(5) Uani 1 1 d .
H14 H 0.1668 0.7894 0.9866 0.082 Uiso 1 1 calc R
C15 C 0.10890(11) 0.6204(2) 0.95273(10) 0.0607(5) Uani 1 1 d .
C16 C 0.07984(12) 0.5490(2) 0.89442(11) 0.0684(6) Uani 1 1 d .
H16 H 0.0516 0.4689 0.8991 0.082 Uiso 1 1 calc R
C17 C 0.09282(11) 0.5971(2) 0.82801(10) 0.0614(5) Uani 1 1 d .
H17 H 0.0734 0.5480 0.7883 0.074 Uiso 1 1 calc R
Cl1 Cl 0.09751(4) 0.55548(7) 1.03633(3) 0.0906(2) Uani 1 1 d .
Cl2 Cl 0.14738(4) 0.80551(7) 0.38364(3) 0.0860(2) Uani 1 1 d .
O1 O 0.20029(7) 1.06869(13) 0.70903(7) 0.0584(3) Uani 1 1 d .
H1 H 0.2282 1.0043 0.7226 0.088 Uiso 1 1 calc R
O2 O 0.22887(6) 0.81698(12) 0.75468(7) 0.0532(3) Uani 1 1 d .
H2A H 0.2561 0.7504 0.7661 0.080 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'
O O 0.0106 0.0060 '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
C2 C1 C6 120.80(17)
C2 C1 Cl2 119.36(15)
C6 C1 Cl2 119.84(16)
C1 C2 C3 119.71(17)
C1 C2 H2 120.1
C3 C2 H2 120.1
C4 C3 C2 121.17(17)
C4 C3 H3 119.4
C2 C3 H3 119.4
C3 C4 C5 117.56(17)
C3 C4 C8 121.61(15)
C5 C4 C8 120.82(15)
C6 C5 C4 121.96(18)
C6 C5 H5 119.0
C4 C5 H5 119.0
C1 C6 C5 118.79(18)
C1 C6 H6 120.6
C5 C6 H6 120.6
C8 C7 H7A 109.5
C8 C7 H7B 109.5
H7A C7 H7B 109.5
C8 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O1 C8 C4 110.39(14)
O1 C8 C7 105.14(15)
C4 C8 C7 109.72(14)
O1 C8 C9 108.46(14)
C4 C8 C9 113.80(15)
C7 C8 C9 108.96(14)
C8 C9 C10 119.52(14)
C8 C9 H9A 107.4
C10 C9 H9A 107.4
C8 C9 H9B 107.4
C10 C9 H9B 107.4
H9A C9 H9B 107.0
O2 C10 C11 108.68(14)
O2 C10 C12 108.02(13)
C11 C10 C12 112.63(14)
O2 C10 C9 106.60(13)
C11 C10 C9 112.77(14)
C12 C10 C9 107.87(13)
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C17 C12 C13 117.48(16)
C17 C12 C10 123.51(16)
C13 C12 C10 119.01(15)
C14 C13 C12 121.72(18)
C14 C13 H13 119.1
C12 C13 H13 119.1
C15 C14 C13 119.25(19)
C15 C14 H14 120.4
C13 C14 H14 120.4
C14 C15 C16 120.92(18)
C14 C15 Cl1 119.28(16)
C16 C15 Cl1 119.78(16)
C15 C16 C17 119.45(19)
C15 C16 H16 120.3
C17 C16 H16 120.3
C12 C17 C16 121.15(19)
C12 C17 H17 119.4
C16 C17 H17 119.4
C8 O1 H1 109.5
C10 O2 H2A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.366(3)
C1 C6 1.377(3)
C1 Cl2 1.7405(19)
C2 C3 1.384(3)
C2 H2 0.9300
C3 C4 1.381(2)
C3 H3 0.9300
C4 C5 1.388(3)
C4 C8 1.523(2)
C5 C6 1.377(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.527(3)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 O1 1.432(2)
C8 C9 1.538(2)
C9 C10 1.541(2)
C9 H9A 0.9700
C9 H9B 0.9700
C10 O2 1.440(2)
C10 C11 1.524(2)
C10 C12 1.534(2)
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 C17 1.379(2)
C12 C13 1.383(3)
C13 C14 1.381(3)
C13 H13 0.9300
C14 C15 1.359(3)
C14 H14 0.9300
C15 C16 1.364(3)
C15 Cl1 1.7420(18)
C16 C17 1.389(3)
C16 H16 0.9300
C17 H17 0.9300
O1 H1 0.8200
O2 H2A 0.8200
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 -0.9(3)
Cl2 C1 C2 C3 178.43(14)
C1 C2 C3 C4 0.0(3)
C2 C3 C4 C5 0.6(3)
C2 C3 C4 C8 -178.55(17)
C3 C4 C5 C6 -0.3(3)
C8 C4 C5 C6 178.85(17)
C2 C1 C6 C5 1.2(3)
Cl2 C1 C6 C5 -178.14(15)
C4 C5 C6 C1 -0.6(3)
C3 C4 C8 O1 1.2(2)
C5 C4 C8 O1 -177.96(15)
C3 C4 C8 C7 116.61(19)
C5 C4 C8 C7 -62.5(2)
C3 C4 C8 C9 -121.03(18)
C5 C4 C8 C9 59.8(2)
O1 C8 C9 C10 -62.1(2)
C4 C8 C9 C10 61.1(2)
C7 C8 C9 C10 -176.07(15)
C8 C9 C10 O2 40.8(2)
C8 C9 C10 C11 -78.4(2)
C8 C9 C10 C12 156.55(15)
O2 C10 C12 C17 -137.56(17)
C11 C10 C12 C17 -17.5(2)
C9 C10 C12 C17 107.57(19)
O2 C10 C12 C13 41.6(2)
C11 C10 C12 C13 161.66(17)
C9 C10 C12 C13 -73.2(2)
C17 C12 C13 C14 0.8(3)
C10 C12 C13 C14 -178.46(18)
C12 C13 C14 C15 0.5(3)
C13 C14 C15 C16 -1.9(3)
C13 C14 C15 Cl1 176.37(17)
C14 C15 C16 C17 1.9(3)
Cl1 C15 C16 C17 -176.32(16)
C13 C12 C17 C16 -0.7(3)
C10 C12 C17 C16 178.47(18)
C15 C16 C17 C12 -0.6(3)
