#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/45/2014556.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_2014556
loop_
_publ_author_name
'Nesterov, Vladimir N.'
'Nesterov, Volodymyr V.'
_publ_section_title
;
 Polymorphism and solvolysis of
 2-cyano-3-[4-(N,N-diethylamino)phenyl]prop-2-enethioamide
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o781
_journal_page_last               o785
_journal_paper_doi               10.1107/S010827010402150X
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C14 H17 N3 S'
_chemical_formula_moiety         'C14 H17 N3 S'
_chemical_formula_sum            'C14 H17 N3 S'
_chemical_formula_weight         259.38
_chemical_name_systematic
;
2-cyano-3-[4-(N,N-diethylamino)phenyl]prop-2-enethioamide
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                85.44(3)
_cell_angle_beta                 69.76(2)
_cell_angle_gamma                63.65(3)
_cell_formula_units_Z            2
_cell_length_a                   8.753(3)
_cell_length_b                   8.890(3)
_cell_length_c                   10.830(4)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      11
_cell_volume                     705.8(5)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf--Nonuis, 1989)'
_computing_data_reduction        'SHELXTL-Plus (Sheldrick, 1994)'
_computing_molecular_graphics    SHELXTL-Plus
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      298(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Enraf--Nonius CAD-4'
_diffrn_measurement_method       θ/2θ
_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  0.0158
_diffrn_reflns_av_sigmaI/netI    0.0383
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            2639
_diffrn_reflns_theta_full        25.05
_diffrn_reflns_theta_max         25.05
_diffrn_reflns_theta_min         2.01
_diffrn_standards_decay_%        3
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.216
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.220
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             276
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.151
_refine_diff_density_min         -0.184
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.998
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         2465
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.998
_refine_ls_R_factor_all          0.0556
_refine_ls_R_factor_gt           0.0350
_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)+(0.06P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0936
_refine_ls_wR_factor_ref         0.0984
_reflns_number_gt                1811
_reflns_number_total             2465
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sq1169.cif
_cod_data_source_block           Ia
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2014556
_cod_database_fobs_code          2014556
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
S1 1.34596(6) 0.02000(6) 0.23115(5) 0.06403(19) Uani d . 1 . . S
N1 0.9459(3) 0.6025(2) 0.13473(16) 0.0829(6) Uani d . 1 . . N
N2 1.2768(2) 0.2136(2) 0.04250(15) 0.0717(5) Uani d . 1 . . N
H2A 1.2133 0.3043 0.0136 0.086 Uiso calc R 1 . . H
H2B 1.3722 0.1349 -0.0119 0.086 Uiso calc R 1 . . H
N3 0.32237(18) 0.78661(18) 0.76587(13) 0.0560(4) Uani d . 1 . . N
C1 0.8086(2) 0.4485(2) 0.47908(16) 0.0489(4) Uani d . 1 . . C
C2 0.7254(2) 0.3960(2) 0.59772(16) 0.0564(5) Uani d . 1 . . C
H2C 0.7800 0.2832 0.6133 0.068 Uiso calc R 1 . . H
C3 0.5674(2) 0.5034(2) 0.69165(17) 0.0569(5) Uani d . 1 . . C
H3A 0.5167 0.4618 0.7683 0.068 Uiso calc R 1 . . H
C4 0.4797(2) 0.6764(2) 0.67435(16) 0.0495(4) Uani d . 1 . . C
C5 0.5639(2) 0.7303(2) 0.55641(17) 0.0597(5) Uani d . 1 . . C
H5A 0.5117 0.8435 0.5415 0.072 Uiso calc R 1 . . H
C6 0.7201(2) 0.6210(2) 0.46323(17) 0.0594(5) Uani d . 1 . . C
H6A 0.7702 0.6621 0.3860 0.071 Uiso calc R 1 . . H
C7 0.9722(2) 0.3269(2) 0.38408(16) 0.0488(4) Uani d . 1 . . C
H7A 1.0257 0.2232 0.4158 0.059 Uiso calc R 1 . . H
C8 1.0623(2) 0.33738(19) 0.25591(16) 0.0479(4) Uani d . 1 . . C
C9 0.9949(2) 0.4865(2) 0.19119(17) 0.0571(5) Uani d . 1 . . C
C10 1.2277(2) 0.1950(2) 0.17130(17) 0.0520(4) Uani d . 1 . . C
C11 0.2325(2) 0.7332(2) 0.88957(17) 0.0617(5) Uani d . 1 . . C
H11A 0.2518 0.6191 0.8740 0.074 Uiso calc R 1 . . H
H11B 0.1027 0.8058 0.9182 0.074 Uiso calc R 1 . . H
C12 0.3009(3) 0.7389(3) 0.9972(2) 0.0857(7) Uani d . 1 . . C
H12A 0.2410 0.6992 1.0751 0.129 Uiso calc R 1 . . H
H12B 0.2760 0.8528 1.0166 0.129 Uiso calc R 1 . . H
H12C 0.4297 0.6684 0.9691 0.129 Uiso calc R 1 . . H
C13 0.2428(2) 0.9689(2) 0.75219(18) 0.0582(5) Uani d . 1 . . C
H13A 0.3404 1.0009 0.7109 0.070 Uiso calc R 1 . . H
H13B 0.1739 1.0286 0.8395 0.070 Uiso calc R 1 . . H
C14 0.1208(3) 1.0228(3) 0.6723(2) 0.0759(6) Uani d . 1 . . C
H14A 0.0712 1.1428 0.6688 0.114 Uiso calc R 1 . . H
H14D 0.0237 0.9917 0.7125 0.114 Uiso calc R 1 . . H
H14C 0.1893 0.9684 0.5843 0.114 Uiso calc R 1 . . H
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
S1 0.0421(3) 0.0609(3) 0.0601(3) 0.0007(2) -0.0123(2) -0.0145(2)
N1 0.0969(14) 0.0565(10) 0.0507(9) -0.0111(9) -0.0042(9) -0.0041(8)
N2 0.0513(9) 0.0687(10) 0.0508(9) -0.0015(7) 0.0020(7) -0.0105(7)
N3 0.0417(7) 0.0525(8) 0.0479(8) -0.0096(6) 0.0014(6) -0.0083(6)
C1 0.0400(8) 0.0450(9) 0.0461(9) -0.0103(7) -0.0066(7) -0.0076(7)
C2 0.0529(10) 0.0447(9) 0.0489(10) -0.0072(8) -0.0107(8) 0.0015(7)
C3 0.0528(10) 0.0532(10) 0.0417(9) -0.0132(8) -0.0036(7) 0.0017(7)
C4 0.0407(8) 0.0487(9) 0.0434(9) -0.0116(7) -0.0053(7) -0.0079(7)
C5 0.0544(10) 0.0389(9) 0.0559(10) -0.0102(8) 0.0019(8) -0.0021(7)
C6 0.0551(10) 0.0444(9) 0.0499(10) -0.0152(8) 0.0068(8) -0.0039(7)
C7 0.0394(8) 0.0432(9) 0.0499(9) -0.0085(7) -0.0109(7) -0.0063(7)
C8 0.0366(8) 0.0432(9) 0.0503(9) -0.0108(7) -0.0059(7) -0.0106(7)
C9 0.0557(10) 0.0503(11) 0.0425(9) -0.0142(9) -0.0004(8) -0.0117(8)
C10 0.0365(8) 0.0554(10) 0.0528(10) -0.0151(7) -0.0059(7) -0.0126(8)
C11 0.0430(9) 0.0698(12) 0.0511(10) -0.0187(9) 0.0028(8) -0.0109(8)
C12 0.0824(15) 0.1120(18) 0.0547(12) -0.0428(14) -0.0137(11) -0.0009(12)
C13 0.0421(9) 0.0508(10) 0.0594(11) -0.0098(8) -0.0024(8) -0.0165(8)
C14 0.0633(12) 0.0589(12) 0.0972(16) -0.0174(10) -0.0305(12) 0.0014(10)
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
C10 N2 H2A 120.0 no
C10 N2 H2B 120.0 no
H2A N2 H2B 120.0 no
C4 N3 C11 121.94(16) no
C4 N3 C13 121.80(15) no
C11 N3 C13 115.99(14) no
C2 C1 C6 115.45(15) no
C2 C1 C7 119.34(16) no
C6 C1 C7 125.21(16) no
C3 C2 C1 122.77(17) no
C3 C2 H2C 118.6 no
C1 C2 H2C 118.6 no
C2 C3 C4 121.18(17) no
C2 C3 H3A 119.4 no
C4 C3 H3A 119.4 no
N3 C4 C5 121.03(16) no
N3 C4 C3 122.66(16) no
C5 C4 C3 116.32(15) no
C6 C5 C4 121.66(17) no
C6 C5 H5A 119.2 no
C4 C5 H5A 119.2 no
C5 C6 C1 122.61(17) no
C5 C6 H6A 118.7 no
C1 C6 H6A 118.7 no
C8 C7 C1 131.08(16) yes
C8 C7 H7A 114.5 no
C1 C7 H7A 114.5 no
C7 C8 C9 121.42(14) no
C7 C8 C10 123.31(16) no
C9 C8 C10 115.16(15) no
N1 C9 C8 177.31(18) yes
N2 C10 C8 115.65(16) no
N2 C10 S1 121.47(13) no
C8 C10 S1 122.88(14) no
N3 C11 C12 112.69(16) no
N3 C11 H11A 109.1 no
C12 C11 H11A 109.1 no
N3 C11 H11B 109.1 no
C12 C11 H11B 109.1 no
H11A C11 H11B 107.8 no
C11 C12 H12A 109.5 no
C11 C12 H12B 109.5 no
H12A C12 H12B 109.5 no
C11 C12 H12C 109.5 no
H12A C12 H12C 109.5 no
H12B C12 H12C 109.5 no
N3 C13 C14 113.52(16) no
N3 C13 H13A 108.9 no
C14 C13 H13A 108.9 no
N3 C13 H13B 108.9 no
C14 C13 H13B 108.9 no
H13A C13 H13B 107.7 no
C13 C14 H14A 109.5 no
C13 C14 H14D 109.5 no
H14A C14 H14D 109.5 no
C13 C14 H14C 109.5 no
H14A C14 H14C 109.5 no
H14D C14 H14C 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 C10 . . 1.669(2) yes
N1 C9 . . 1.145(2) yes
N2 C10 . . 1.330(2) yes
N2 H2A . . 0.8600 no
N2 H2B . . 0.8600 no
N3 C4 . . 1.361(2) yes
N3 C11 . . 1.463(2) no
N3 C13 . . 1.471(2) no
C1 C2 . . 1.399(3) no
C1 C6 . . 1.406(3) no
C1 C7 . . 1.435(2) no
C2 C3 . . 1.367(3) no
C2 H2C . . 0.9300 no
C3 C4 . . 1.412(3) no
C3 H3A . . 0.9300 no
C4 C5 . . 1.403(3) no
C5 C6 . . 1.361(3) no
C5 H5A . . 0.9300 no
C6 H6A . . 0.9300 no
C7 C8 . . 1.358(2) yes
C7 H7A . . 0.9300 no
C8 C9 . . 1.428(3) yes
C8 C10 . . 1.476(2) yes
C11 C12 . . 1.497(3) no
C11 H11A . . 0.9700 no
C11 H11B . . 0.9700 no
C12 H12A . . 0.9600 no
C12 H12B . . 0.9600 no
C12 H12C . . 0.9600 no
C13 C14 . . 1.496(3) no
C13 H13A . . 0.9700 no
C13 H13B . . 0.9700 no
C14 H14A . . 0.9600 no
C14 H14D . . 0.9600 no
C14 H14C . . 0.9600 no
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
N2 H2A N1 2_765 0.86 2.35 3.069(2) 141
N2 H2B S1 2_855 0.86 2.66 3.481(2) 160
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
_geom_torsion_publ_flag
C6 C1 C2 C3 1.0(3) no
C7 C1 C2 C3 -178.50(16) no
C1 C2 C3 C4 -0.9(3) no
C11 N3 C4 C5 -179.88(16) no
C13 N3 C4 C5 -6.1(3) no
C11 N3 C4 C3 0.1(3) no
C13 N3 C4 C3 173.85(16) no
C2 C3 C4 N3 179.99(17) no
C2 C3 C4 C5 0.0(3) no
N3 C4 C5 C6 -179.14(17) no
C3 C4 C5 C6 0.9(3) no
C4 C5 C6 C1 -0.8(3) no
C2 C1 C6 C5 -0.1(3) no
C7 C1 C6 C5 179.34(17) no
C2 C1 C7 C8 167.98(17) yes
C6 C1 C7 C8 -11.4(3) no
C1 C7 C8 C9 -1.9(3) no
C1 C7 C8 C10 -177.86(16) yes
C7 C8 C10 N2 166.16(17) no
C9 C8 C10 N2 -10.0(2) yes
C7 C8 C10 S1 -13.1(2) yes
C9 C8 C10 S1 170.72(13) no
C4 N3 C11 C12 87.8(2) no
C13 N3 C11 C12 -86.3(2) no
C4 N3 C13 C14 86.9(2) no
C11 N3 C13 C14 -99.00(19) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 590350
