#------------------------------------------------------------------------------
#$Date: 2016-02-21 01:03:34 +0100 (dom 21 de feb de 2016) $
#$Revision: 176798 $
#$URL: svn://www.crystallography.net/cod/cif/2/23/16/2231652.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_2231652
loop_
_publ_author_name
'Pansuriya, Pramod'
'Friedrich, Holger B.'
'Maguire, Glenn E. M.'
_publ_section_title
;
 3,3'-Diphenyl-1,1'-(butane-1,4-diyl)dithiourea
;
_journal_coeditor_code           OM2458
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2380
_journal_paper_doi               10.1107/S1600536811033071
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C18 H22 N4 S2'
_chemical_formula_moiety         'C18 H22 N4 S2'
_chemical_formula_sum            'C18 H22 N4 S2'
_chemical_formula_weight         358.52
_chemical_name_common
;
3,3'-Diphenyl-1,1'-(butane-1,4-diyl)dithiourea
;
_chemical_name_systematic
;
3-phenyl-1-{4-[(phenylcarbamothioyl)amino]butyl}thiourea
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 105.816(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.6795(3)
_cell_length_b                   7.8677(3)
_cell_length_c                   12.3213(4)
_cell_measurement_reflns_used    3394
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.20
_cell_measurement_theta_min      3.11
_cell_volume                     902.81(5)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2006)'
_computing_data_collection       'APEX2 (Bruker, 2006)'
_computing_data_reduction        'SAINT-Plus (Bruker, 2006)'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEXII CCD'
_diffrn_measurement_method       'φ and ω'
_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  0.0419
_diffrn_reflns_av_sigmaI/netI    0.0349
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            9210
_diffrn_reflns_theta_full        28.00
_diffrn_reflns_theta_max         28.00
_diffrn_reflns_theta_min         2.19
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.302
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             380
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.45
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.451
_refine_diff_density_min         -0.226
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     117
_refine_ls_number_reflns         2192
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.057
_refine_ls_R_factor_all          0.0448
_refine_ls_R_factor_gt           0.0337
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0513P)²+0.0075P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0884
_refine_ls_wR_factor_ref         0.0929
_reflns_number_gt                1710
_reflns_number_total             2192
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            om2458.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2231652
_cod_database_fobs_code          2231652
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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
_atom_site_symmetry_multiplicity
C C1 0.23226(14) -0.10682(19) 0.10971(12) 0.0250(3) Uani d . 1 1
C C2 0.17043(15) -0.0394(2) 0.19000(13) 0.0314(4) Uani d . 1 1
H H2 0.2223 0.0392 0.2445 0.038 Uiso calc R 1 1
C C3 0.03242(16) -0.0880(2) 0.18976(14) 0.0383(4) Uani d . 1 1
H H3 -0.0092 -0.0449 0.2457 0.046 Uiso calc R 1 1
C C4 -0.04488(16) -0.1990(2) 0.10837(15) 0.0393(4) Uani d . 1 1
H H4 -0.1387 -0.2333 0.1092 0.047 Uiso calc R 1 1
C C5 0.01453(16) -0.2598(2) 0.02594(14) 0.0366(4) Uani d . 1 1
H H5 -0.0397 -0.3326 -0.0315 0.044 Uiso calc R 1 1
C C6 0.15346(15) -0.2145(2) 0.02723(12) 0.0296(3) Uani d . 1 1
H H6 0.1947 -0.2578 -0.0289 0.036 Uiso calc R 1 1
C C7 0.49385(14) -0.05136(17) 0.19228(11) 0.0223(3) Uani d . 1 1
C C8 0.60322(15) -0.0926(2) 0.39648(12) 0.0286(3) Uani d . 1 1
H H8A 0.6645 0.0072 0.3938 0.034 Uiso calc R 1 1
H H8B 0.6631 -0.1961 0.4027 0.034 Uiso calc R 1 1
C C9 0.54395(17) -0.0793(2) 0.49881(12) 0.0316(3) Uani d . 1 1
H H9A 0.4833 -0.1801 0.5004 0.038 Uiso calc R 1 1
H H9B 0.6253 -0.0821 0.5680 0.038 Uiso calc R 1 1
N N1 0.37258(12) -0.05795(17) 0.10580(10) 0.0265(3) Uani d . 1 1
N N2 0.48550(13) -0.10013(17) 0.29351(10) 0.0261(3) Uani d . 1 1
S S1 0.65024(4) 0.01605(5) 0.16882(3) 0.02773(13) Uani d . 1 1
H H1N 0.3820(18) -0.045(2) 0.0393(15) 0.036(5) Uiso d . 1 1
H H2N 0.4173(16) -0.158(2) 0.2950(13) 0.028(4) Uiso d . 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 0.0203(7) 0.0312(8) 0.0236(7) 0.0032(6) 0.0058(5) 0.0059(6)
C2 0.0244(7) 0.0448(9) 0.0253(8) 0.0052(6) 0.0073(6) 0.0008(6)
C3 0.0274(8) 0.0553(11) 0.0354(9) 0.0102(7) 0.0140(7) 0.0074(8)
C4 0.0216(7) 0.0464(10) 0.0506(10) 0.0014(7) 0.0110(7) 0.0127(8)
C5 0.0254(8) 0.0352(9) 0.0450(10) -0.0020(6) 0.0024(7) 0.0003(7)
C6 0.0260(7) 0.0321(8) 0.0301(8) 0.0030(6) 0.0062(6) 0.0008(6)
C7 0.0219(7) 0.0238(7) 0.0225(7) 0.0013(5) 0.0083(5) -0.0036(5)
C8 0.0223(7) 0.0392(8) 0.0230(7) 0.0017(6) 0.0041(6) -0.0015(6)
C9 0.0311(8) 0.0392(9) 0.0234(7) 0.0028(7) 0.0057(6) 0.0023(6)
N1 0.0221(6) 0.0406(7) 0.0181(6) -0.0017(5) 0.0076(5) 0.0001(5)
N2 0.0204(6) 0.0368(7) 0.0215(6) -0.0068(5) 0.0064(5) 0.0008(5)
S1 0.0215(2) 0.0385(2) 0.0256(2) -0.00221(15) 0.01058(15) -0.00035(15)
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_site_symmetry_1
_geom_angle
C6 C1 C2 . 119.85(13)
C6 C1 N1 . 118.73(12)
C2 C1 N1 . 121.28(13)
C3 C2 C1 . 119.53(15)
C3 C2 H2 . 120.2
C1 C2 H2 . 120.2
C4 C3 C2 . 120.30(15)
C4 C3 H3 . 119.9
C2 C3 H3 . 119.9
C5 C4 C3 . 119.97(14)
C5 C4 H4 . 120.0
C3 C4 H4 . 120.0
C4 C5 C6 . 119.93(15)
C4 C5 H5 . 120.0
C6 C5 H5 . 120.0
C1 C6 C5 . 120.33(14)
C1 C6 H6 . 119.8
C5 C6 H6 . 119.8
N2 C7 N1 . 117.79(12)
N2 C7 S1 . 122.29(11)
N1 C7 S1 . 119.92(10)
N2 C8 C9 . 109.98(11)
N2 C8 H8A . 109.7
C9 C8 H8A . 109.7
N2 C8 H8B . 109.7
C9 C8 H8B . 109.7
H8A C8 H8B . 108.2
C9 C9 C8 3_656 114.35(16)
C9 C9 H9A 3_656 108.7
C8 C9 H9A . 108.7
C9 C9 H9B 3_656 108.7
C8 C9 H9B . 108.7
H9A C9 H9B . 107.6
C7 N1 C1 . 127.84(12)
C7 N1 H1N . 117.0(12)
C1 N1 H1N . 114.6(12)
C7 N2 C8 . 124.94(12)
C7 N2 H2N . 116.4(11)
C8 N2 H2N . 117.0(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
C1 C6 . 1.382(2)
C1 C2 . 1.393(2)
C1 N1 . 1.4250(17)
C2 C3 . 1.389(2)
C2 H2 . 0.9500
C3 C4 . 1.385(2)
C3 H3 . 0.9500
C4 C5 . 1.382(2)
C4 H4 . 0.9500
C5 C6 . 1.387(2)
C5 H5 . 0.9500
C6 H6 . 0.9500
C7 N2 . 1.3283(17)
C7 N1 . 1.3543(18)
C7 S1 . 1.7014(14)
C8 N2 . 1.4572(18)
C8 C9 . 1.5246(19)
C8 H8A . 0.9900
C8 H8B . 0.9900
C9 C9 3_656 1.516(3)
C9 H9A . 0.9900
C9 H9B . 0.9900
N1 H1N . 0.855(18)
N2 H2N . 0.806(15)
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 H1N S1 3_655 0.855(18) 2.508(18) 3.3465(13) 167.1(15)
N2 H2N S1 2_645 0.806(15) 2.713(16) 3.3755(14) 140.7(13)
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_site_symmetry_4
_geom_torsion
C6 C1 C2 C3 . 3.2(2)
N1 C1 C2 C3 . 178.86(14)
C1 C2 C3 C4 . -1.8(2)
C2 C3 C4 C5 . -1.0(3)
C3 C4 C5 C6 . 2.3(3)
C2 C1 C6 C5 . -1.9(2)
N1 C1 C6 C5 . -177.63(14)
C4 C5 C6 C1 . -0.9(2)
N2 C8 C9 C9 3_656 -62.1(2)
N2 C7 N1 C1 . 2.1(2)
S1 C7 N1 C1 . -178.44(12)
C6 C1 N1 C7 . -135.44(15)
C2 C1 N1 C7 . 48.9(2)
N1 C7 N2 C8 . -176.58(13)
S1 C7 N2 C8 . 4.0(2)
C9 C8 N2 C7 . 154.26(15)
