#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/24/2212413.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_2212413
loop_
_publ_author_name
Sadiq-ur-Rehman
'Ali, Saqib'
'Parvez, Masood'
_publ_section_title
;
 N,N'-Bis(2-phenylethyl)thiourea
;
_journal_coeditor_code           WW2076
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o640
_journal_page_last               o641
_journal_paper_doi               10.1107/S1600536807000323
_journal_volume                  63
_journal_year                    2007
_chemical_formula_iupac          'C17 H20 N2 S'
_chemical_formula_moiety         'C17 H20 N2 S'
_chemical_formula_sum            'C17 H20 N2 S'
_chemical_formula_weight         284.41
_chemical_melting_point          356(2)
_chemical_name_systematic
;
N,N'-bis(2-phenylethyl)thiourea
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   9.740(2)
_cell_length_b                   9.173(2)
_cell_length_c                   35.354(9)
_cell_measurement_reflns_used    5741
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.6
_cell_measurement_theta_min      3.1
_cell_volume                     3158.7(12)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_data_reduction        'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SAPI91 (Fan, 1991)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.965
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'ω and φ'
_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  0.037
_diffrn_reflns_av_sigmaI/netI    0.064
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       45
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            5741
_diffrn_reflns_theta_full        27.6
_diffrn_reflns_theta_max         27.6
_diffrn_reflns_theta_min         3.1
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.197
_exptl_absorpt_correction_T_max  0.973
_exptl_absorpt_correction_T_min  0.962
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SORTAV; Blessing, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.196
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.19
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.02
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         3523
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.02
_refine_ls_R_factor_all          0.078
_refine_ls_R_factor_gt           0.042
_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)+(0.029P)²+0.81P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.085
_refine_ls_wR_factor_ref         0.100
_reflns_number_gt                2385
_reflns_number_total             3523
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ww2076.cif
_cod_data_source_block           I
_cod_database_code               2212413
_cod_database_fobs_code          2212413
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, 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_refinement_flags
_atom_site_occupancy
S S1 0.91513(4) 0.12463(4) 0.527064(13) 0.03354(14) Uani d . 1
N N1 0.81209(15) 0.35394(14) 0.56322(4) 0.0351(4) Uani d . 1
H H1 0.7756 0.4417 0.5633 0.042 Uiso calc R 1
N N2 0.78376(15) 0.35498(15) 0.49914(4) 0.0392(4) Uani d . 1
H H2 0.7477 0.4421 0.5023 0.047 Uiso calc R 1
C C1 0.83151(16) 0.28685(17) 0.52967(5) 0.0297(4) Uani d . 1
C C2 0.8486(2) 0.28798(19) 0.59928(5) 0.0418(5) Uani d . 1
H H2A 0.9461 0.2575 0.5985 0.050 Uiso calc R 1
H H2B 0.7921 0.1996 0.6032 0.050 Uiso calc R 1
C C3 0.82761(19) 0.39074(18) 0.63231(5) 0.0373(4) Uani d . 1
H H3A 0.8879 0.4769 0.6294 0.045 Uiso calc R 1
H H3B 0.7312 0.4249 0.6327 0.045 Uiso calc R 1
C C4 0.86031(18) 0.31423(17) 0.66892(5) 0.0331(4) Uani d . 1
C C5 0.98492(19) 0.33546(19) 0.68692(5) 0.0403(5) Uani d . 1
H H5 1.0484 0.4037 0.6768 0.048 Uiso calc R 1
C C6 1.0188(2) 0.2587(2) 0.71946(6) 0.0482(5) Uani d . 1
H H6 1.1040 0.2763 0.7317 0.058 Uiso calc R 1
C C7 0.9292(2) 0.1576(2) 0.73396(6) 0.0485(5) Uani d . 1
H H7 0.9529 0.1035 0.7559 0.058 Uiso calc R 1
C C8 0.8040(2) 0.1350(2) 0.71628(6) 0.0482(5) Uani d . 1
H H8 0.7417 0.0648 0.7261 0.058 Uiso calc R 1
C C9 0.76946(19) 0.21405(19) 0.68449(5) 0.0411(5) Uani d . 1
H H9 0.6822 0.1998 0.6731 0.049 Uiso calc R 1
C C10 0.78662(18) 0.2965(2) 0.46098(5) 0.0373(4) Uani d . 1
H H10A 0.7103 0.3400 0.4464 0.045 Uiso calc R 1
H H10B 0.7707 0.1900 0.4622 0.045 Uiso calc R 1
C C11 0.92014(18) 0.3242(2) 0.44006(5) 0.0409(4) Uani d . 1
H H11A 0.9387 0.4303 0.4392 0.049 Uiso calc R 1
H H11B 0.9968 0.2766 0.4537 0.049 Uiso calc R 1
C C12 0.91180(16) 0.26546(19) 0.40039(5) 0.0343(4) Uani d . 1
C C13 0.95534(18) 0.1250(2) 0.39152(5) 0.0399(4) Uani d . 1
H H13 0.9942 0.0655 0.4108 0.048 Uiso calc R 1
C C14 0.94300(19) 0.0703(2) 0.35513(6) 0.0424(5) Uani d . 1
H H14 0.9742 -0.0255 0.3496 0.051 Uiso calc R 1
C C15 0.88551(19) 0.1545(2) 0.32682(6) 0.0429(5) Uani d . 1
H H15 0.8778 0.1176 0.3018 0.052 Uiso calc R 1
C C16 0.83952(19) 0.2928(2) 0.33537(6) 0.0431(5) Uani d . 1
H H16 0.7986 0.3510 0.3162 0.052 Uiso calc R 1
C C17 0.85259(19) 0.34757(19) 0.37165(5) 0.0396(4) Uani d . 1
H H17 0.8205 0.4431 0.3770 0.048 Uiso calc R 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
S S 0.1246 0.1234 '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
_geom_angle_publ_flag
C1 N1 C2 123.09(14) y
C1 N1 H1 118.5 ?
C2 N1 H1 118.5 ?
C1 N2 C10 124.96(14) y
C1 N2 H2 117.5 ?
C10 N2 H2 117.5 ?
N2 C1 N1 116.71(14) ?
N2 C1 S1 122.33(13) ?
N1 C1 S1 120.95(13) ?
N1 C2 C3 112.56(14) ?
N1 C2 H2A 109.1 ?
C3 C2 H2A 109.1 ?
N1 C2 H2B 109.1 ?
C3 C2 H2B 109.1 ?
H2A C2 H2B 107.8 ?
C4 C3 C2 110.12(14) ?
C4 C3 H3A 109.6 ?
C2 C3 H3A 109.6 ?
C4 C3 H3B 109.6 ?
C2 C3 H3B 109.6 ?
H3A C3 H3B 108.2 ?
C5 C4 C9 117.99(17) ?
C5 C4 C3 120.99(16) ?
C9 C4 C3 120.93(16) ?
C4 C5 C6 121.20(18) ?
C4 C5 H5 119.4 ?
C6 C5 H5 119.4 ?
C7 C6 C5 120.07(19) ?
C7 C6 H6 120.0 ?
C5 C6 H6 120.0 ?
C6 C7 C8 119.46(19) ?
C6 C7 H7 120.3 ?
C8 C7 H7 120.3 ?
C9 C8 C7 120.23(18) ?
C9 C8 H8 119.9 ?
C7 C8 H8 119.9 ?
C8 C9 C4 121.02(18) ?
C8 C9 H9 119.5 ?
C4 C9 H9 119.5 ?
N2 C10 C11 114.03(15) ?
N2 C10 H10A 108.7 ?
C11 C10 H10A 108.7 ?
N2 C10 H10B 108.7 ?
C11 C10 H10B 108.7 ?
H10A C10 H10B 107.6 ?
C12 C11 C10 110.36(15) ?
C12 C11 H11A 109.6 ?
C10 C11 H11A 109.6 ?
C12 C11 H11B 109.6 ?
C10 C11 H11B 109.6 ?
H11A C11 H11B 108.1 ?
C17 C12 C13 117.59(17) ?
C17 C12 C11 120.63(16) ?
C13 C12 C11 121.68(16) ?
C14 C13 C12 121.17(17) ?
C14 C13 H13 119.4 ?
C12 C13 H13 119.4 ?
C15 C14 C13 120.31(18) ?
C15 C14 H14 119.8 ?
C13 C14 H14 119.8 ?
C16 C15 C14 119.14(19) ?
C16 C15 H15 120.4 ?
C14 C15 H15 120.4 ?
C15 C16 C17 120.48(18) ?
C15 C16 H16 119.8 ?
C17 C16 H16 119.8 ?
C16 C17 C12 121.29(17) ?
C16 C17 H17 119.4 ?
C12 C17 H17 119.4 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 C1 1.699(2) y
N1 C1 1.350(2) y
N1 C2 1.455(2) y
N1 H1 0.8800 ?
N2 C1 1.331(2) y
N2 C10 1.452(2) y
N2 H2 0.8800 ?
C2 C3 1.515(2) ?
C2 H2A 0.9900 ?
C2 H2B 0.9900 ?
C3 C4 1.506(2) ?
C3 H3A 0.9900 ?
C3 H3B 0.9900 ?
C4 C5 1.384(2) ?
C4 C9 1.389(2) ?
C5 C6 1.388(2) ?
C5 H5 0.9500 ?
C6 C7 1.373(3) ?
C6 H6 0.9500 ?
C7 C8 1.386(3) ?
C7 H7 0.9500 ?
C8 C9 1.379(3) ?
C8 H8 0.9500 ?
C9 H9 0.9500 ?
C10 C11 1.518(2) ?
C10 H10A 0.9900 ?
C10 H10B 0.9900 ?
C11 C12 1.505(2) ?
C11 H11A 0.9900 ?
C11 H11B 0.9900 ?
C12 C17 1.390(2) ?
C12 C13 1.393(2) ?
C13 C14 1.386(3) ?
C13 H13 0.9500 ?
C14 C15 1.383(3) ?
C14 H14 0.9500 ?
C15 C16 1.379(3) ?
C15 H15 0.9500 ?
C16 C17 1.383(3) ?
C16 H16 0.9500 ?
C17 H17 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
N1 H1 S1 7_765 0.88 2.81 3.563(2) 144
N2 H2 S1 7_765 0.88 2.47 3.293(2) 157
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
C10 N2 C1 N1 -175.80(15)
C10 N2 C1 S1 5.1(2)
C2 N1 C1 N2 174.97(16)
C2 N1 C1 S1 -5.9(2)
C1 N1 C2 C3 175.13(16)
N1 C2 C3 C4 177.20(15)
C2 C3 C4 C5 100.48(19)
C2 C3 C4 C9 -75.9(2)
C9 C4 C5 C6 0.3(3)
C3 C4 C5 C6 -176.17(16)
C4 C5 C6 C7 1.3(3)
C5 C6 C7 C8 -1.3(3)
C6 C7 C8 C9 -0.3(3)
C7 C8 C9 C4 1.9(3)
C5 C4 C9 C8 -1.9(3)
C3 C4 C9 C8 174.57(16)
C1 N2 C10 C11 -85.5(2)
N2 C10 C11 C12 -177.70(14)
C10 C11 C12 C17 83.9(2)
C10 C11 C12 C13 -92.3(2)
C17 C12 C13 C14 1.5(3)
C11 C12 C13 C14 177.86(16)
C12 C13 C14 C15 -0.6(3)
C13 C14 C15 C16 -0.6(3)
C14 C15 C16 C17 1.0(3)
C15 C16 C17 C12 -0.1(3)
C13 C12 C17 C16 -1.1(3)
C11 C12 C17 C16 -177.54(16)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 699482
