#------------------------------------------------------------------------------
#$Date: 2017-11-16 05:06:54 +0200 (Thu, 16 Nov 2017) $
#$Revision: 203224 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/95/7229577.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_7229577
loop_
_publ_author_name
'Lodochnikova, Olga'
'Kosolapova, Liliya'
'Saifina, Alina'
'Gubaidullin, Aidar Timergalievich'
'Fayzullin, Robert R.'
'Ayrat, Khamatgalimov'
'Litvinov, Igor'
'Kurbangalieva, Almira'
_publ_section_title
;
 Structural aspects of partial solid solution formation: Two crystalline
 modifications of chiral derivative of 1,5-dihydro-2H-pyrrol-2-one under
 consideration
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C7CE01717K
_journal_year                    2017
_chemical_formula_moiety         'C19 H18 Cl N O2 S'
_chemical_formula_sum            'C19 H18 Cl N O2 S'
_chemical_formula_weight         359.85
_chemical_melting_point          408
_chemical_name_systematic
rac-3-chloro-5-hydroxy-1-(4-methylbenzyl)-4-[(4-methylphenyl)sulfanyl]-1,5-dihydro-2H-pyrrol-2-one
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2017-09-20 deposited with the CCDC.
2017-11-15 downloaded from the CCDC.
;
_cell_angle_alpha                112.878(2)
_cell_angle_beta                 106.277(2)
_cell_angle_gamma                97.836(2)
_cell_formula_units_Z            2
_cell_length_a                   8.2099(16)
_cell_length_b                   11.009(2)
_cell_length_c                   11.794(2)
_cell_measurement_reflns_used    1548
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19.51
_cell_measurement_theta_min      2.69
_cell_volume                     905.8(3)
_computing_cell_refinement       'APEX2 v2014.11-0 (Bruker AXS)'
_computing_data_collection       'APEX2 v2014.11-0 (Bruker AXS)'
_computing_data_reduction        'APEX2 v2014.11-0 (Bruker AXS)'
_computing_molecular_graphics
;
WinGX (Farrugia, 2012); ORTEP-3 (Farrugia, 2012); PLATON (Spek, 2009)
;
_computing_publication_material  'enCIFer (Allen, 2004)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT-2013/1 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.949
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_unetI/netI     0.0546
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.949
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            4180
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.949
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.396
_diffrn_reflns_theta_min         2.013
_diffrn_source                   'sealed tube'
_exptl_absorpt_coefficient_mu    0.337
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.6659
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   TWINABS-2012/1
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_description       prism
_exptl_crystal_F_000             376
_exptl_crystal_recrystallization_method
'crystallized from benzene solution at room temperature'
_exptl_crystal_size_max          0.377
_exptl_crystal_size_mid          0.342
_exptl_crystal_size_min          0.256
_refine_diff_density_max         0.188
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     224
_refine_ls_number_reflns         4180
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.1023
_refine_ls_R_factor_gt           0.0549
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0546P)²+0.0456P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1152
_refine_ls_wR_factor_ref         0.1357
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2489
_reflns_number_total             4180
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ce01717k1.cif
_cod_data_source_block           ch171_293
_cod_original_cell_volume        905.7(3)
_cod_database_code               7229577
_shelx_shelxl_version_number     2017/1
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.884
_shelx_estimated_absorpt_t_max   0.919
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cl1 Cl 0.13474(11) 0.88432(8) 1.02844(8) 0.0686(3) Uani 1 1 d . .
S1 S 0.01646(11) 0.85672(9) 0.71700(8) 0.0712(3) Uani 1 1 d . .
O2 O 0.5160(3) 0.84643(19) 1.08367(19) 0.0591(5) Uani 1 1 d . .
O5 O 0.4251(3) 0.8926(2) 0.7128(2) 0.0575(5) Uani 1 1 d . .
H5 H 0.453(4) 0.974(3) 0.773(3) 0.084(12) Uiso 1 1 d . .
N1 N 0.4890(3) 0.8092(2) 0.8730(2) 0.0484(6) Uani 1 1 d . .
C2 C 0.4330(4) 0.8360(2) 0.9742(3) 0.0469(6) Uani 1 1 d . .
C3 C 0.2547(4) 0.8515(3) 0.9286(3) 0.0477(7) Uani 1 1 d . .
C4 C 0.2093(3) 0.8357(2) 0.8061(3) 0.0470(6) Uani 1 1 d . .
C5 C 0.3591(3) 0.8052(3) 0.7572(3) 0.0477(7) Uani 1 1 d . .
H50 H 0.318485 0.711272 0.685849 0.057 Uiso 1 1 calc R U
C6 C 0.6476(4) 0.7641(3) 0.8684(3) 0.0571(8) Uani 1 1 d . .
H61 H 0.730875 0.797970 0.957917 0.068 Uiso 1 1 calc R U
H62 H 0.702682 0.803428 0.823044 0.068 Uiso 1 1 calc R U
C7 C 0.6076(3) 0.6102(3) 0.7989(3) 0.0485(7) Uani 1 1 d . .
C8 C 0.6259(4) 0.5447(3) 0.6800(3) 0.0694(9) Uani 1 1 d . .
H8 H 0.666528 0.596252 0.641950 0.083 Uiso 1 1 calc R U
C9 C 0.5853(5) 0.4037(3) 0.6155(3) 0.0764(10) Uani 1 1 d . .
H9 H 0.598259 0.361933 0.534457 0.092 Uiso 1 1 calc R U
C10 C 0.5267(4) 0.3243(3) 0.6681(3) 0.0629(8) Uani 1 1 d . .
C11 C 0.5095(5) 0.3888(3) 0.7867(3) 0.0699(9) Uani 1 1 d . .
H11 H 0.469836 0.336734 0.824558 0.084 Uiso 1 1 calc R U
C12 C 0.5496(4) 0.5296(3) 0.8519(3) 0.0649(8) Uani 1 1 d . .
H12 H 0.537260 0.570894 0.933230 0.078 Uiso 1 1 calc R U
C13 C 0.4777(6) 0.1688(3) 0.5950(4) 0.0975(12) Uani 1 1 d . .
H131 H 0.534126 0.133737 0.653764 0.146 Uiso 1 1 calc R U
H132 H 0.515934 0.141992 0.521213 0.146 Uiso 1 1 calc R U
H133 H 0.351885 0.132413 0.563738 0.146 Uiso 1 1 calc R U
C14 C 0.0050(4) 0.7749(3) 0.5516(3) 0.0562(7) Uani 1 1 d . .
C15 C -0.0706(4) 0.6360(3) 0.4765(3) 0.0692(9) Uani 1 1 d . .
H15 H -0.113295 0.583667 0.513110 0.083 Uiso 1 1 calc R U
C16 C -0.0831(5) 0.5748(4) 0.3476(3) 0.0817(10) Uani 1 1 d . .
H16 H -0.133088 0.480452 0.298767 0.098 Uiso 1 1 calc R U
C17 C -0.0258(5) 0.6458(5) 0.2880(3) 0.0787(10) Uani 1 1 d . .
C18 C 0.0461(5) 0.7852(5) 0.3634(4) 0.0895(12) Uani 1 1 d . .
H18 H 0.084205 0.837710 0.325357 0.107 Uiso 1 1 calc R U
C19 C 0.0631(5) 0.8485(4) 0.4936(4) 0.0791(10) Uani 1 1 d . .
H19 H 0.114652 0.942663 0.542790 0.095 Uiso 1 1 calc R U
C20 C -0.0379(6) 0.5772(5) 0.1464(4) 0.1311(18) Uani 1 1 d . .
H201 H 0.076876 0.571342 0.144350 0.197 Uiso 1 1 calc R U
H202 H -0.080758 0.630105 0.102261 0.197 Uiso 1 1 calc R U
H203 H -0.117679 0.486653 0.102398 0.197 Uiso 1 1 calc R U
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'
N N 0.0061 0.0033 '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'
S S 0.1246 0.1234 '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
C4 S1 C14 103.38(13)
C5 O5 H5 108(2)
C2 N1 C5 112.7(2)
C2 N1 C6 124.2(2)
C5 N1 C6 122.3(2)
O2 C2 N1 126.4(3)
O2 C2 C3 127.2(3)
N1 C2 C3 106.4(2)
C4 C3 C2 110.4(2)
C4 C3 Cl1 128.4(2)
C2 C3 Cl1 121.2(2)
C3 C4 C5 109.1(2)
C3 C4 S1 126.0(2)
C5 C4 S1 124.8(2)
O5 C5 N1 113.1(2)
O5 C5 C4 116.1(2)
N1 C5 C4 101.5(2)
O5 C5 H50 108.6
N1 C5 H50 108.6
C4 C5 H50 108.6
N1 C6 C7 112.3(2)
N1 C6 H61 109.1
C7 C6 H61 109.1
N1 C6 H62 109.1
C7 C6 H62 109.1
H61 C6 H62 107.9
C8 C7 C12 117.2(3)
C8 C7 C6 121.5(3)
C12 C7 C6 121.3(3)
C7 C8 C9 121.2(3)
C7 C8 H8 119.4
C9 C8 H8 119.4
C10 C9 C8 121.3(3)
C10 C9 H9 119.3
C8 C9 H9 119.3
C11 C10 C9 117.8(3)
C11 C10 C13 121.1(3)
C9 C10 C13 121.1(3)
C10 C11 C12 121.4(3)
C10 C11 H11 119.3
C12 C11 H11 119.3
C7 C12 C11 121.1(3)
C7 C12 H12 119.5
C11 C12 H12 119.5
C10 C13 H131 109.5
C10 C13 H132 109.5
H131 C13 H132 109.5
C10 C13 H133 109.5
H131 C13 H133 109.5
H132 C13 H133 109.5
C19 C14 C15 118.3(3)
C19 C14 S1 121.1(3)
C15 C14 S1 120.6(2)
C16 C15 C14 119.9(3)
C16 C15 H15 120.0
C14 C15 H15 120.0
C17 C16 C15 122.8(3)
C17 C16 H16 118.6
C15 C16 H16 118.6
C16 C17 C18 116.7(3)
C16 C17 C20 122.5(4)
C18 C17 C20 120.8(4)
C19 C18 C17 121.5(3)
C19 C18 H18 119.2
C17 C18 H18 119.2
C14 C19 C18 120.7(3)
C14 C19 H19 119.6
C18 C19 H19 119.6
C17 C20 H201 109.5
C17 C20 H202 109.5
H201 C20 H202 109.5
C17 C20 H203 109.5
H201 C20 H203 109.5
H202 C20 H203 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.704(3)
S1 C4 1.738(3)
S1 C14 1.770(3)
O2 C2 1.231(3)
O5 C5 1.379(3)
O5 H5 0.85(3)
N1 C2 1.339(3)
N1 C5 1.459(3)
N1 C6 1.462(3)
C2 C3 1.470(4)
C3 C4 1.320(4)
C4 C5 1.522(3)
C5 H50 0.9800
C6 C7 1.506(4)
C6 H61 0.9700
C6 H62 0.9700
C7 C8 1.368(4)
C7 C12 1.374(4)
C8 C9 1.377(4)
C8 H8 0.9300
C9 C10 1.362(4)
C9 H9 0.9300
C10 C11 1.358(4)
C10 C13 1.519(4)
C11 C12 1.376(4)
C11 H11 0.9300
C12 H12 0.9300
C13 H131 0.9600
C13 H132 0.9600
C13 H133 0.9600
C14 C19 1.364(4)
C14 C15 1.374(4)
C15 C16 1.368(4)
C15 H15 0.9300
C16 C17 1.356(5)
C16 H16 0.9300
C17 C18 1.375(5)
C17 C20 1.509(5)
C18 C19 1.373(5)
C18 H18 0.9300
C19 H19 0.9300
C20 H201 0.9600
C20 H202 0.9600
C20 H203 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O5 H5 O2 0.85(3) 1.96(3) 2.803(3) 171(3) 2_677 yes
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
C5 N1 C2 O2 -179.3(2)
C6 N1 C2 O2 11.2(4)
C5 N1 C2 C3 0.2(3)
C6 N1 C2 C3 -169.3(2)
O2 C2 C3 C4 178.9(3)
N1 C2 C3 C4 -0.6(3)
O2 C2 C3 Cl1 -1.4(4)
N1 C2 C3 Cl1 179.06(18)
C2 C3 C4 C5 0.8(3)
Cl1 C3 C4 C5 -178.9(2)
C2 C3 C4 S1 -175.42(18)
Cl1 C3 C4 S1 5.0(4)
C14 S1 C4 C3 -163.8(2)
C14 S1 C4 C5 20.6(3)
C2 N1 C5 O5 125.3(2)
C6 N1 C5 O5 -64.9(3)
C2 N1 C5 C4 0.2(3)
C6 N1 C5 C4 170.0(2)
C3 C4 C5 O5 -123.7(3)
S1 C4 C5 O5 52.6(3)
C3 C4 C5 N1 -0.6(3)
S1 C4 C5 N1 175.62(18)
C2 N1 C6 C7 94.0(3)
C5 N1 C6 C7 -74.5(3)
N1 C6 C7 C8 112.3(3)
N1 C6 C7 C12 -67.1(4)
C12 C7 C8 C9 0.9(5)
C6 C7 C8 C9 -178.5(3)
C7 C8 C9 C10 -0.5(6)
C8 C9 C10 C11 0.0(5)
C8 C9 C10 C13 178.4(3)
C9 C10 C11 C12 0.1(5)
C13 C10 C11 C12 -178.4(3)
C8 C7 C12 C11 -0.9(5)
C6 C7 C12 C11 178.6(3)
C10 C11 C12 C7 0.4(5)
C4 S1 C14 C19 -97.5(3)
C4 S1 C14 C15 85.7(3)
C19 C14 C15 C16 1.2(5)
S1 C14 C15 C16 178.1(3)
C14 C15 C16 C17 -1.0(6)
C15 C16 C17 C18 -0.4(6)
C15 C16 C17 C20 179.2(4)
C16 C17 C18 C19 1.6(6)
C20 C17 C18 C19 -178.0(4)
C15 C14 C19 C18 0.0(5)
S1 C14 C19 C18 -176.9(3)
C17 C18 C19 C14 -1.4(6)
