#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:18:11 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178777 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/31/4103102.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_4103102
loop_
_publ_author_name
'Balakrishna R. Bhogala'
'Burjor Captain'
'Anand Parthasarathy'
'V. Ramamurthy'
_publ_section_title
;
 Thiourea as a Template for Photodimerization of Azastilbenes
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13434
_journal_page_last               13442
_journal_paper_doi               10.1021/ja105166d
_journal_volume                  132
_journal_year                    2010
_chemical_formula_moiety         CH4N2S,C13H10ClN
_chemical_formula_sum            'C14 H14 Cl N3 S'
_chemical_formula_weight         291.79
_chemical_name_systematic
;

  Thiourea - 1-(4-pyridyl)-2-(4-chlorophenyl)ethylene (1:1 co-crystal)

;
_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                 98.2420(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   8.5011(5)
_cell_length_b                   18.8095(11)
_cell_length_c                   18.3865(10)
_cell_measurement_reflns_used    5519
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      28.93
_cell_measurement_theta_min      2.17
_cell_volume                     2909.7(3)
_computing_cell_refinement       'SAINT+  V7.46A (Bruker, 2007)'
_computing_data_collection       'APEX2 v2.2-0 (Bruker, 2007)'
_computing_data_reduction        'SAINT+  V7.46A (Bruker, 2007)'
_computing_molecular_graphics    'XSHELL v4.02 (Bruker, 2000)'
_computing_publication_material  'XCIF v6.12 (Bruker, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX2 CCD diffractometer'
_diffrn_measurement_method       '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  0.0280
_diffrn_reflns_av_sigmaI/netI    0.0200
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            20753
_diffrn_reflns_theta_full        28.50
_diffrn_reflns_theta_max         28.50
_diffrn_reflns_theta_min         2.17
_exptl_absorpt_coefficient_mu    0.396
_exptl_absorpt_correction_T_max  0.9690
_exptl_absorpt_correction_T_min  0.8578
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS 2007/4 Bruker)'
_exptl_crystal_colour            pale-green
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1216
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.272
_refine_diff_density_min         -0.451
_refine_diff_density_rms         0.097
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     302
_refine_ls_number_reflns         3691
_refine_ls_number_restraints     36
_refine_ls_restrained_S_all      1.082
_refine_ls_R_factor_all          0.0702
_refine_ls_R_factor_gt           0.0490
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0631P)²+0.7972P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1164
_refine_ls_wR_factor_ref         0.1310
_reflns_number_gt                2596
_reflns_number_total             3691
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja105166d_si_006.cif
_cod_data_source_block           co-crystal_5c
_cod_database_code               4103102
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
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.23891(5) 0.36722(3) 0.22266(2) 0.07100(19) Uani 1 1 d . . .
C2 C 0.27223(19) 0.37169(8) 0.31540(8) 0.0524(3) Uani 1 1 d . . .
N3 N 0.15511(18) 0.37198(8) 0.35555(8) 0.0729(4) Uani 1 1 d . . .
H3A H 0.1760 0.3738 0.4027 0.087 Uiso 1 1 calc R . .
H3B H 0.0581 0.3703 0.3345 0.087 Uiso 1 1 calc R . .
N4 N 0.41929(18) 0.37435(8) 0.35144(8) 0.0717(4) Uani 1 1 d . . .
H4A H 0.4346 0.3761 0.3987 0.086 Uiso 1 1 calc R . .
H4B H 0.4991 0.3743 0.3275 0.086 Uiso 1 1 calc R . .
N5A N 0.34919(18) 0.37913(8) 0.51512(8) 0.075(2) Uani 0.598(5) 1 d PRD A 1
C6A C 0.40828(18) 0.31958(8) 0.54163(8) 0.090(3) Uani 0.598(5) 1 d PRD A 1
H6A H 0.3764 0.2794 0.5140 0.108 Uiso 0.598(5) 1 calc PR A 1
C7A C 0.513(2) 0.3074(5) 0.6057(7) 0.075(2) Uani 0.598(5) 1 d PD A 1
H7A H 0.5438 0.2617 0.6207 0.090 Uiso 0.598(5) 1 calc PR A 1
C8A C 0.567(2) 0.3658(5) 0.6455(7) 0.0600(18) Uani 0.598(5) 1 d PD A 1
C9A C 0.512(2) 0.4300(5) 0.6185(7) 0.0723(19) Uani 0.598(5) 1 d PD A 1
H9A H 0.5457 0.4712 0.6441 0.087 Uiso 0.598(5) 1 calc PR A 1
C10A C 0.408(2) 0.4349(4) 0.5534(8) 0.0730(18) Uani 0.598(5) 1 d PD A 1
H10A H 0.3772 0.4799 0.5358 0.088 Uiso 0.598(5) 1 calc PR A 1
C11A C 0.6829(4) 0.3537(2) 0.71119(15) 0.0565(8) Uani 0.598(5) 1 d PD A 1
H11A H 0.7038 0.3068 0.7257 0.068 Uiso 0.598(5) 1 calc PR A 1
C12A C 0.7591(3) 0.4040(2) 0.75109(15) 0.0546(8) Uani 0.598(5) 1 d PD A 1
H12A H 0.7374 0.4505 0.7358 0.065 Uiso 0.598(5) 1 calc PR A 1
C13A C 0.8753(6) 0.3942(3) 0.8175(3) 0.0479(11) Uani 0.598(5) 1 d PD A 1
C14A C 0.9332(11) 0.4535(3) 0.8551(4) 0.0604(13) Uani 0.598(5) 1 d PD A 1
H14A H 0.8998 0.4981 0.8373 0.073 Uiso 0.598(5) 1 calc PR A 1
C15A C 1.0398(12) 0.4487(4) 0.9187(4) 0.0564(13) Uani 0.598(5) 1 d PD A 1
H15A H 1.0783 0.4896 0.9435 0.068 Uiso 0.598(5) 1 calc PR A 1
C16A C 1.088(3) 0.3835(4) 0.9451(10) 0.054(2) Uani 0.598(5) 1 d PD A 1
C17A C 1.0298(16) 0.3233(4) 0.9099(6) 0.070(2) Uani 0.598(5) 1 d PD A 1
H17A H 1.0592 0.2788 0.9295 0.083 Uiso 0.598(5) 1 calc PR A 1
C18A C 0.9251(11) 0.3288(3) 0.8444(4) 0.0622(14) Uani 0.598(5) 1 d PD A 1
H18A H 0.8890 0.2879 0.8189 0.075 Uiso 0.598(5) 1 calc PR A 1
Cl1A Cl 1.2047(6) 0.3790(4) 1.0305(2) 0.0961(12) Uani 0.598(5) 1 d PD A 1
N5B N 0.3546(8) 0.3572(6) 0.5124(3) 0.0648(16) Uani 0.402(5) 1 d PD A 2
C6B C 0.4189(10) 0.3042(6) 0.5520(5) 0.069(2) Uani 0.402(5) 1 d PD A 2
H6B H 0.3944 0.2576 0.5376 0.083 Uiso 0.402(5) 1 calc PR A 2
C7B C 0.527(3) 0.3179(6) 0.6176(10) 0.089(5) Uani 0.402(5) 1 d PD A 2
H7B H 0.5737 0.2794 0.6440 0.106 Uiso 0.402(5) 1 calc PR A 2
C8B C 0.565(3) 0.3845(7) 0.6433(12) 0.063(3) Uani 0.402(5) 1 d PD A 2
C9B C 0.488(3) 0.4381(6) 0.6020(10) 0.068(3) Uani 0.402(5) 1 d PD A 2
H9B H 0.5059 0.4854 0.6159 0.082 Uiso 0.402(5) 1 calc PR A 2
C10B C 0.384(3) 0.4212(6) 0.5395(11) 0.071(2) Uani 0.402(5) 1 d PD A 2
H10B H 0.3294 0.4587 0.5144 0.085 Uiso 0.402(5) 1 calc PR A 2
C11B C 0.6766(5) 0.4014(3) 0.7111(2) 0.0547(12) Uani 0.402(5) 1 d PD A 2
H11B H 0.6864 0.4487 0.7257 0.066 Uiso 0.402(5) 1 calc PR A 2
C12B C 0.7613(5) 0.3544(3) 0.7515(2) 0.0544(12) Uani 0.402(5) 1 d PD A 2
H12B H 0.7484 0.3075 0.7355 0.065 Uiso 0.402(5) 1 calc PR A 2
C13B C 0.8743(9) 0.3652(4) 0.8189(3) 0.0436(15) Uani 0.402(5) 1 d PD A 2
C14B C 0.9177(16) 0.4293(4) 0.8493(6) 0.059(2) Uani 0.402(5) 1 d PD A 2
H14B H 0.8795 0.4711 0.8262 0.071 Uiso 0.402(5) 1 calc PR A 2
C15B C 1.0202(19) 0.4319(6) 0.9157(7) 0.074(3) Uani 0.402(5) 1 d PD A 2
H15B H 1.0485 0.4758 0.9369 0.089 Uiso 0.402(5) 1 calc PR A 2
C16B C 1.080(5) 0.3717(6) 0.9501(14) 0.053(4) Uani 0.402(5) 1 d PD A 2
C17B C 1.052(2) 0.3079(5) 0.9149(8) 0.059(2) Uani 0.402(5) 1 d PD A 2
H17B H 1.1043 0.2671 0.9336 0.070 Uiso 0.402(5) 1 calc PR A 2
C18B C 0.9439(18) 0.3053(4) 0.8512(7) 0.061(2) Uani 0.402(5) 1 d PD A 2
H18B H 0.9177 0.2613 0.8296 0.073 Uiso 0.402(5) 1 calc PR A 2
Cl1B Cl 1.2140(8) 0.3724(5) 1.0310(3) 0.0923(17) Uani 0.402(5) 1 d PD A 2
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'
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
N3 C2 N4 116.82(15)
N3 C2 S1 122.21(12)
N4 C2 S1 120.96(13)
C2 N3 H3A 120.0
C2 N3 H3B 120.0
H3A N3 H3B 120.0
C2 N4 H4A 120.0
C2 N4 H4B 120.0
H4A N4 H4B 120.0
C6A N5A C10A 113.0(4)
N5A C6A C7A 128.9(4)
N5A C6A H6A 115.5
C7A C6A H6A 115.5
C8A C7A C6A 116.8(6)
C8A C7A H7A 121.6
C6A C7A H7A 121.6
C9A C8A C7A 116.4(5)
C9A C8A C11A 126.4(6)
C7A C8A C11A 117.1(6)
C8A C9A C10A 121.1(6)
C8A C9A H9A 119.4
C10A C9A H9A 119.4
N5A C10A C9A 123.5(6)
N5A C10A H10A 118.2
C9A C10A H10A 118.2
C12A C11A C8A 124.7(5)
C12A C11A H11A 117.6
C8A C11A H11A 117.6
C11A C12A C13A 126.6(4)
C11A C12A H12A 116.7
C13A C12A H12A 116.7
C14A C13A C18A 118.6(4)
C14A C13A C12A 118.1(4)
C18A C13A C12A 123.3(4)
C13A C14A C15A 121.5(5)
C13A C14A H14A 119.2
C15A C14A H14A 119.2
C16A C15A C14A 119.4(5)
C16A C15A H15A 120.3
C14A C15A H15A 120.3
C15A C16A C17A 120.6(5)
C15A C16A Cl1A 118.1(5)
C17A C16A Cl1A 120.8(6)
C16A C17A C18A 119.5(6)
C16A C17A H17A 120.3
C18A C17A H17A 120.3
C13A C18A C17A 120.3(5)
C13A C18A H18A 119.8
C17A C18A H18A 119.8
C6B N5B C10B 116.5(6)
N5B C6B C7B 119.9(8)
N5B C6B H6B 120.1
C7B C6B H6B 120.1
C8B C7B C6B 123.5(7)
C8B C7B H7B 118.2
C6B C7B H7B 118.2
C7B C8B C9B 114.3(6)
C7B C8B C11B 125.5(9)
C9B C8B C11B 120.2(9)
C8B C9B C10B 119.3(8)
C8B C9B H9B 120.4
C10B C9B H9B 120.4
N5B C10B C9B 126.2(8)
N5B C10B H10B 116.9
C9B C10B H10B 116.9
C12B C11B C8B 124.4(7)
C12B C11B H11B 117.8
C8B C11B H11B 117.8
C11B C12B C13B 128.8(5)
C11B C12B H12B 115.6
C13B C12B H12B 115.6
C14B C13B C18B 118.5(6)
C14B C13B C12B 125.2(6)
C18B C13B C12B 116.2(6)
C13B C14B C15B 119.4(6)
C13B C14B H14B 120.3
C15B C14B H14B 120.3
C16B C15B C14B 121.5(7)
C16B C15B H15B 119.3
C14B C15B H15B 119.3
C15B C16B C17B 118.9(7)
C15B C16B Cl1B 123.1(7)
C17B C16B Cl1B 117.3(8)
C16B C17B C18B 118.8(8)
C16B C17B H17B 120.6
C18B C17B H17B 120.6
C13B C18B C17B 122.1(7)
C13B C18B H18B 119.0
C17B C18B H18B 119.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C2 1.6900(16)
C2 N3 1.322(2)
C2 N4 1.329(2)
N3 H3A 0.8600
N3 H3B 0.8600
N4 H4A 0.8600
N4 H4B 0.8600
N5A C6A 1.2941
N5A C10A 1.321(6)
C6A C7A 1.388(6)
C6A H6A 0.9300
C7A C8A 1.364(6)
C7A H7A 0.9300
C8A C9A 1.362(6)
C8A C11A 1.461(5)
C9A C10A 1.389(6)
C9A H9A 0.9300
C10A H10A 0.9300
C11A C12A 1.311(5)
C11A H11A 0.9300
C12A C13A 1.467(4)
C12A H12A 0.9300
C13A C14A 1.365(5)
C13A C18A 1.371(5)
C14A C15A 1.377(5)
C14A H14A 0.9300
C15A C16A 1.361(5)
C15A H15A 0.9300
C16A C17A 1.362(7)
C16A Cl1A 1.734(5)
C17A C18A 1.395(5)
C17A H17A 0.9300
C18A H18A 0.9300
N5B C6B 1.307(8)
N5B C10B 1.314(7)
C6B C7B 1.432(7)
C6B H6B 0.9300
C7B C8B 1.362(8)
C7B H7B 0.9300
C8B C9B 1.372(7)
C8B C11B 1.486(6)
C9B C10B 1.384(8)
C9B H9B 0.9300
C10B H10B 0.9300
C11B C12B 1.303(6)
C11B H11B 0.9300
C12B C13B 1.469(6)
C12B H12B 0.9300
C13B C14B 1.358(6)
C13B C18B 1.368(6)
C14B C15B 1.395(7)
C14B H14B 0.9300
C15B C16B 1.358(7)
C15B H15B 0.9300
C16B C17B 1.368(8)
C16B Cl1B 1.741(7)
C17B C18B 1.381(7)
C17B H17B 0.9300
C18B H18B 0.9300
