#------------------------------------------------------------------------------
#$Date: 2016-08-20 04:35:25 +0300 (Sat, 20 Aug 2016) $
#$Revision: 185906 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/18/2241821.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_2241821
loop_
_publ_author_name
'Sukhonosova, Elena V.'
'Sokov, Sergey A.'
'Ostapenko, Gennady I.'
'Bunev, Alexander S.'
'Dorovatovskii, Pavel V.'
'Zubavichus, Yan V.'
'Khrustalev, Victor N.'
_publ_section_title
;
 Crystal structures of ethyl
 {2-[4-(4-isopropylphenyl)thiazol-2-yl]phenyl}carbamate and ethyl
 {2-[4-(3-nitrophenyl)thiazol-2-yl]phenyl}carbamate
;
_journal_coeditor_code           HB7607
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1321
_journal_page_last               1325
_journal_paper_doi               10.1107/S2056989016013104
_journal_volume                  72
_journal_year                    2016
_chemical_formula_iupac          'C18 H15 N3 O4 S'
_chemical_formula_moiety         'C18 H15 N3 O4 S'
_chemical_formula_sum            'C18 H15 N3 O4 S'
_chemical_formula_weight         369.39
_chemical_name_systematic
;
Ethyl {2-[4-(3-nitrophenyl)thiazol-2-yl]phenyl}carbamate
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_Hall           'P 2c -2ac'
_space_group_name_H-M_alt        'P c a 21'
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     difmap
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   23.840(5)
_cell_length_b                   9.7401(19)
_cell_length_c                   7.1403(14)
_cell_measurement_reflns_used    600
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      37.0
_cell_measurement_theta_min      3.7
_cell_volume                     1658.0(6)
_computing_cell_refinement
;
iMosflm (Battye et al., 2011)
;
_computing_data_collection
;
Automar (MarXperts, 2015)
;
_computing_data_reduction
;
iMosflm (Battye et al., 2011)
;
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2008)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_device_type  'MAR CCD'
_diffrn_measurement_method       'phi scan'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.96990
_diffrn_reflns_av_R_equivalents  0.0725
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            13537
_diffrn_reflns_theta_full        35.587
_diffrn_reflns_theta_max         38.472
_diffrn_reflns_theta_min         3.686
_exptl_absorpt_coefficient_mu    0.519
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.890
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SCALA; Evans, 2006)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_description       needle
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.330
_refine_ls_abs_structure_details
;
Flack x determined using 1290 quotients
[(I⁺)-(I⁻)]/[(I⁺)+(I⁻)]
(Parsons et al., 2013)
;
_refine_ls_abs_structure_Flack   0.39(2)
_refine_ls_extinction_coef       0.010(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method
;
SHELXL2014 (Sheldrick, 2015)
;
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     240
_refine_ls_number_reflns         3464
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0446
_refine_ls_R_factor_gt           0.0372
_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)+(0.0408P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0855
_refine_ls_wR_factor_ref         0.0901
_reflns_number_gt                3127
_reflns_number_total             3464
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb7607sup1.cif
_cod_data_source_block           II
_cod_database_code               2241821
_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   0.896
_shelx_estimated_absorpt_t_max   0.983
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
S S1 0.82320(2) 0.08743(5) 0.40138(11) 0.01687(18) Uani d 1
O O1 0.78056(7) 0.74689(17) 0.7251(3) 0.0221(5) Uani d 1
O O2 0.69969(7) 0.63003(18) 0.6617(3) 0.0183(4) Uani d 1
O O3 0.47989(8) -0.0296(2) 0.3607(4) 0.0367(6) Uani d 1
O O4 0.55366(8) -0.14517(18) 0.2763(3) 0.0279(5) Uani d 1
C C2 0.80673(11) 0.2564(2) 0.4636(4) 0.0148(5) Uani d 1
N N3 0.75204(10) 0.27926(18) 0.4676(3) 0.0155(5) Uani d 1
C C4 0.72122(10) 0.1639(2) 0.4202(4) 0.0152(5) Uani d 1
C C5 0.75302(11) 0.0509(2) 0.3800(4) 0.0172(5) Uani d 1
H H5 0.7383 -0.0360 0.3449 0.021 Uiso calc 1
C C6 0.85019(10) 0.3582(2) 0.5131(4) 0.0160(5) Uani d 1
C C7 0.83664(11) 0.4896(2) 0.5898(4) 0.0148(6) Uani d 1
N N7 0.77977(9) 0.5244(2) 0.6077(3) 0.0163(5) Uani d 1
H H7 0.7579(13) 0.467(3) 0.575(5) 0.020 Uiso d 1
C C8 0.88015(12) 0.5776(2) 0.6456(4) 0.0180(6) Uani d 1
H H8 0.8715 0.6643 0.6992 0.022 Uiso calc 1
C C9 0.93587(11) 0.5388(3) 0.6230(4) 0.0192(6) Uani d 1
H H9 0.9649 0.5992 0.6622 0.023 Uiso calc 1
C C10 0.94981(12) 0.4124(2) 0.5438(4) 0.0196(6) Uani d 1
H H10 0.9880 0.3873 0.5269 0.024 Uiso calc 1
C C11 0.90696(11) 0.3236(2) 0.4899(4) 0.0179(6) Uani d 1
H H11 0.9164 0.2375 0.4360 0.021 Uiso calc 1
C C12 0.75647(11) 0.6442(2) 0.6700(4) 0.0155(5) Uani d 1
C C13 0.66740(11) 0.7511(3) 0.7127(4) 0.0202(6) Uani d 1
H H13A 0.6795 0.8311 0.6371 0.024 Uiso calc 1
H H13B 0.6729 0.7731 0.8468 0.024 Uiso calc 1
C C14 0.60652(11) 0.7183(3) 0.6745(4) 0.0240(6) Uani d 1
H H14A 0.6015 0.6987 0.5409 0.036 Uiso calc 1
H H14B 0.5832 0.7971 0.7096 0.036 Uiso calc 1
H H14C 0.5953 0.6380 0.7482 0.036 Uiso calc 1
C C15 0.65919(10) 0.1740(2) 0.4257(4) 0.0157(5) Uani d 1
C C16 0.62493(11) 0.0627(2) 0.3740(4) 0.0168(6) Uani d 1
H H16 0.6410 -0.0208 0.3311 0.020 Uiso calc 1
C C17 0.56702(10) 0.0777(2) 0.3873(4) 0.0173(6) Uani d 1
N N17 0.53118(10) -0.0404(2) 0.3375(4) 0.0216(5) Uani d 1
C C18 0.54099(11) 0.1977(3) 0.4468(4) 0.0198(6) Uani d 1
H H18 0.5013 0.2042 0.4547 0.024 Uiso calc 1
C C19 0.57550(11) 0.3088(2) 0.4949(4) 0.0188(6) Uani d 1
H H19 0.5591 0.3927 0.5351 0.023 Uiso calc 1
C C20 0.63338(11) 0.2970(2) 0.4843(4) 0.0179(6) Uani d 1
H H20 0.6561 0.3734 0.5173 0.021 Uiso calc 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0070 0.0030 '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 0.0130 0.0070 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0210 0.0120 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1970 0.2290 '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
C5 S1 C2 89.94(12)
C12 O2 C13 115.65(18)
N3 C2 C6 125.0(2)
N3 C2 S1 112.64(17)
C6 C2 S1 122.34(19)
C2 N3 C4 112.41(19)
C5 C4 N3 114.2(2)
C5 C4 C15 127.8(2)
N3 C4 C15 118.0(2)
C4 C5 S1 110.78(18)
C4 C5 H5 124.6
S1 C5 H5 124.6
C11 C6 C7 118.6(2)
C11 C6 C2 119.1(2)
C7 C6 C2 122.3(2)
N7 C7 C8 122.7(2)
N7 C7 C6 118.0(2)
C8 C7 C6 119.3(2)
C12 N7 C7 128.9(2)
C12 N7 H7 116(2)
C7 N7 H7 116(2)
C9 C8 C7 120.5(2)
C9 C8 H8 119.8
C7 C8 H8 119.8
C8 C9 C10 121.0(2)
C8 C9 H9 119.5
C10 C9 H9 119.5
C11 C10 C9 119.0(2)
C11 C10 H10 120.5
C9 C10 H10 120.5
C10 C11 C6 121.7(2)
C10 C11 H11 119.2
C6 C11 H11 119.2
O1 C12 O2 124.5(2)
O1 C12 N7 127.9(2)
O2 C12 N7 107.6(2)
O2 C13 C14 107.0(2)
O2 C13 H13A 110.3
C14 C13 H13A 110.3
O2 C13 H13B 110.3
C14 C13 H13B 110.3
H13A C13 H13B 108.6
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 C20 118.6(2)
C16 C15 C4 121.4(2)
C20 C15 C4 120.0(2)
C17 C16 C15 118.5(2)
C17 C16 H16 120.7
C15 C16 H16 120.7
C18 C17 C16 123.5(2)
C18 C17 N17 118.1(2)
C16 C17 N17 118.4(2)
O4 N17 O3 123.2(2)
O4 N17 C17 118.6(2)
O3 N17 C17 118.2(2)
C17 C18 C19 117.5(2)
C17 C18 H18 121.3
C19 C18 H18 121.3
C20 C19 C18 120.5(2)
C20 C19 H19 119.8
C18 C19 H19 119.8
C19 C20 C15 121.4(2)
C19 C20 H20 119.3
C15 C20 H20 119.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C5 1.717(3)
S1 C2 1.750(2)
O1 C12 1.218(3)
O2 C12 1.362(3)
O2 C13 1.455(3)
O3 N17 1.239(3)
O4 N17 1.233(3)
C2 N3 1.323(3)
C2 C6 1.477(3)
N3 C4 1.385(3)
C4 C5 1.367(3)
C4 C15 1.482(3)
C5 H5 0.9500
C6 C11 1.405(3)
C6 C7 1.429(3)
C7 N7 1.404(3)
C7 C8 1.403(4)
N7 C12 1.367(3)
N7 H7 0.80(3)
C8 C9 1.391(4)
C8 H8 0.9500
C9 C10 1.395(4)
C9 H9 0.9500
C10 C11 1.393(4)
C10 H10 0.9500
C11 H11 0.9500
C13 C14 1.511(4)
C13 H13A 0.9900
C13 H13B 0.9900
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.406(3)
C15 C20 1.411(3)
C16 C17 1.391(3)
C16 H16 0.9500
C17 C18 1.390(3)
C17 N17 1.477(3)
C18 C19 1.402(4)
C18 H18 0.9500
C19 C20 1.387(4)
C19 H19 0.9500
C20 H20 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C5 H5 O1 4_644 0.95 2.32 3.260(3) 168
N7 H7 N3 . 0.80(3) 1.98(3) 2.672(3) 144(3)
C8 H8 O1 . 0.95 2.32 2.946(3) 123
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 S1 C2 N3 0.4(2)
C5 S1 C2 C6 178.0(2)
C6 C2 N3 C4 -178.0(2)
S1 C2 N3 C4 -0.4(3)
C2 N3 C4 C5 0.2(3)
C2 N3 C4 C15 177.9(2)
N3 C4 C5 S1 0.1(3)
C15 C4 C5 S1 -177.3(2)
C2 S1 C5 C4 -0.3(2)
N3 C2 C6 C11 -175.5(2)
S1 C2 C6 C11 7.2(4)
N3 C2 C6 C7 6.7(4)
S1 C2 C6 C7 -170.7(2)
C11 C6 C7 N7 178.4(2)
C2 C6 C7 N7 -3.7(4)
C11 C6 C7 C8 -2.3(4)
C2 C6 C7 C8 175.6(2)
C8 C7 N7 C12 3.2(5)
C6 C7 N7 C12 -177.5(3)
N7 C7 C8 C9 -179.3(3)
C6 C7 C8 C9 1.3(4)
C7 C8 C9 C10 0.4(4)
C8 C9 C10 C11 -1.1(4)
C9 C10 C11 C6 0.1(4)
C7 C6 C11 C10 1.6(4)
C2 C6 C11 C10 -176.4(3)
C13 O2 C12 O1 3.8(4)
C13 O2 C12 N7 -176.5(2)
C7 N7 C12 O1 -0.6(5)
C7 N7 C12 O2 179.8(2)
C12 O2 C13 C14 174.2(2)
C5 C4 C15 C16 -4.7(5)
N3 C4 C15 C16 178.0(3)
C5 C4 C15 C20 175.1(3)
N3 C4 C15 C20 -2.2(4)
C20 C15 C16 C17 -1.5(4)
C4 C15 C16 C17 178.3(3)
C15 C16 C17 C18 0.8(4)
C15 C16 C17 N17 -178.5(3)
C18 C17 N17 O4 176.7(3)
C16 C17 N17 O4 -3.9(4)
C18 C17 N17 O3 -3.9(4)
C16 C17 N17 O3 175.5(3)
C16 C17 C18 C19 0.3(4)
N17 C17 C18 C19 179.6(2)
C17 C18 C19 C20 -0.6(4)
C18 C19 C20 C15 -0.1(4)
C16 C15 C20 C19 1.2(4)
C4 C15 C20 C19 -178.6(2)

_cod_database_fobs_code 2241821
