#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:48:21 +0200 (vie 13 de oct de 2017) $
#$Revision: 201957 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/45/2014557.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_2014557
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           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 93.97(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1670(18)
_cell_length_b                   13.023(3)
_cell_length_c                   12.172(2)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      11
_cell_volume                     1449.6(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      295(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_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  0.0272
_diffrn_reflns_av_sigmaI/netI    0.0198
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            3307
_diffrn_reflns_theta_full        26.97
_diffrn_reflns_theta_max         26.97
_diffrn_reflns_theta_min         2.29
_diffrn_standards_decay_%        3
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.210
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.189
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.214
_refine_diff_density_min         -0.153
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         3114
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0607
_refine_ls_R_factor_gt           0.0384
_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+0.25P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1005
_refine_ls_wR_factor_ref         0.1131
_reflns_number_gt                2316
_reflns_number_total             3114
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sq1169.cif
_cod_data_source_block           Ib
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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 'Monoclinic' changed to 'monoclinic'
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_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2014557
_cod_database_fobs_code          2014557
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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 0.08338(5) 0.35087(3) 0.92865(3) 0.05656(16) Uani d . 1 . . S
N1 0.3091(2) 0.24156(11) 0.72955(14) 0.0679(4) Uani d . 1 . . N
N2 0.09034(18) 0.54174(10) 0.85958(12) 0.0574(4) Uani d . 1 . . N
H2A 0.1106 0.5882 0.8128 0.069 Uiso calc R 1 . . H
H2B 0.0495 0.5585 0.9185 0.069 Uiso calc R 1 . . H
N3 0.38319(17) 0.47951(11) 0.22219(12) 0.0568(4) Uani d . 1 . . N
C1 0.24136(19) 0.47803(12) 0.54408(14) 0.0505(4) Uani d . 1 . . C
C2 0.1954(2) 0.55290(14) 0.46559(15) 0.0671(5) Uani d . 1 . . C
H2C 0.1327 0.6046 0.4861 0.080 Uiso calc R 1 . . H
C3 0.2390(2) 0.55270(15) 0.36095(16) 0.0687(5) Uani d . 1 . . C
H3A 0.2024 0.6022 0.3113 0.082 Uiso calc R 1 . . H
C4 0.33829(19) 0.47901(12) 0.32654(14) 0.0514(4) Uani d . 1 . . C
C5 0.38953(19) 0.40580(12) 0.40595(13) 0.0523(4) Uani d . 1 . . C
H5A 0.4574 0.3570 0.3869 0.063 Uiso calc R 1 . . H
C6 0.34196(19) 0.40492(12) 0.50953(14) 0.0508(4) Uani d . 1 . . C
H6A 0.3769 0.3547 0.5589 0.061 Uiso calc R 1 . . H
C7 0.18521(18) 0.48488(12) 0.65037(14) 0.0490(4) Uani d . 1 . . C
H7A 0.1342 0.5453 0.6615 0.059 Uiso calc R 1 . . H
C8 0.19161(17) 0.42019(11) 0.73893(13) 0.0438(3) Uani d . 1 . . C
C9 0.25688(18) 0.32041(11) 0.73484(13) 0.0490(4) Uani d . 1 . . C
C10 0.12203(17) 0.44415(11) 0.84082(12) 0.0440(3) Uani d . 1 . . C
C11 0.3110(2) 0.54304(15) 0.13463(15) 0.0634(5) Uani d . 1 . . C
H11A 0.2101 0.5542 0.1508 0.076 Uiso calc R 1 . . H
H11B 0.3106 0.5061 0.0654 0.076 Uiso calc R 1 . . H
C12 0.3839(3) 0.64552(18) 0.1218(2) 0.0909(7) Uani d . 1 . . C
H12A 0.3321 0.6836 0.0638 0.136 Uiso calc R 1 . . H
H12B 0.4831 0.6351 0.1038 0.136 Uiso calc R 1 . . H
H12C 0.3828 0.6832 0.1895 0.136 Uiso calc R 1 . . H
C13 0.4912(2) 0.40610(13) 0.18761(15) 0.0568(4) Uani d . 1 . . C
H13A 0.5624 0.3930 0.2487 0.068 Uiso calc R 1 . . H
H13B 0.5425 0.4357 0.1282 0.068 Uiso calc R 1 . . H
C14 0.4224(3) 0.30572(15) 0.14940(18) 0.0750(6) Uani d . 1 . . C
H14D 0.4960 0.2616 0.1227 0.112 Uiso calc R 1 . . H
H14A 0.3484 0.3187 0.0913 0.112 Uiso calc R 1 . . H
H14B 0.3790 0.2731 0.2099 0.112 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 0.0813(3) 0.0369(2) 0.0531(2) -0.00360(19) 0.0160(2) 0.00204(16)
N1 0.0897(11) 0.0407(7) 0.0758(10) 0.0093(7) 0.0235(8) 0.0005(7)
N2 0.0842(10) 0.0332(6) 0.0579(8) -0.0029(6) 0.0275(7) -0.0029(6)
N3 0.0666(9) 0.0524(8) 0.0528(8) 0.0088(7) 0.0133(7) 0.0043(6)
C1 0.0582(9) 0.0391(8) 0.0552(9) 0.0051(7) 0.0117(7) 0.0026(6)
C2 0.0844(13) 0.0523(10) 0.0674(11) 0.0285(9) 0.0260(10) 0.0134(8)
C3 0.0871(14) 0.0573(10) 0.0643(11) 0.0273(10) 0.0227(10) 0.0202(9)
C4 0.0578(10) 0.0449(8) 0.0523(9) 0.0052(7) 0.0106(7) 0.0034(7)
C5 0.0601(10) 0.0418(8) 0.0560(9) 0.0114(7) 0.0111(8) -0.0008(7)
C6 0.0608(9) 0.0409(8) 0.0511(8) 0.0097(7) 0.0068(7) 0.0043(6)
C7 0.0551(9) 0.0368(7) 0.0560(9) 0.0043(6) 0.0114(7) -0.0020(6)
C8 0.0495(8) 0.0326(7) 0.0497(8) -0.0021(6) 0.0064(6) -0.0048(6)
C9 0.0581(9) 0.0374(7) 0.0522(9) -0.0015(7) 0.0090(7) -0.0029(6)
C10 0.0493(8) 0.0350(7) 0.0480(8) -0.0050(6) 0.0056(6) -0.0039(6)
C11 0.0676(11) 0.0690(12) 0.0534(10) 0.0006(9) 0.0037(8) 0.0052(8)
C12 0.1061(18) 0.0754(15) 0.0913(16) -0.0014(13) 0.0082(14) 0.0262(12)
C13 0.0612(10) 0.0569(10) 0.0536(9) 0.0009(8) 0.0124(8) -0.0054(8)
C14 0.0894(14) 0.0589(11) 0.0749(13) -0.0013(10) -0.0065(11) -0.0130(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 C13 121.38(14) no
C4 N3 C11 121.92(15) no
C13 N3 C11 116.11(14) no
C2 C1 C6 115.86(15) no
C2 C1 C7 117.48(15) no
C6 C1 C7 126.64(15) no
C3 C2 C1 122.68(16) no
C3 C2 H2C 118.7 no
C1 C2 H2C 118.7 no
C2 C3 C4 121.20(16) no
C2 C3 H3A 119.4 no
C4 C3 H3A 119.4 no
N3 C4 C3 121.21(15) no
N3 C4 C5 122.20(15) no
C3 C4 C5 116.59(15) no
C6 C5 C4 121.71(15) no
C6 C5 H5A 119.1 no
C4 C5 H5A 119.1 no
C5 C6 C1 121.89(15) no
C5 C6 H6A 119.1 no
C1 C6 H6A 119.1 no
C8 C7 C1 132.68(14) yes
C8 C7 H7A 113.7 no
C1 C7 H7A 113.7 no
C7 C8 C9 121.81(14) no
C7 C8 C10 122.58(13) no
C9 C8 C10 115.42(13) no
N1 C9 C8 178.70(18) yes
N2 C10 C8 117.54(13) no
N2 C10 S1 121.81(12) no
C8 C10 S1 120.65(11) no
N3 C11 C12 113.17(18) no
N3 C11 H11A 108.9 no
C12 C11 H11A 108.9 no
N3 C11 H11B 108.9 no
C12 C11 H11B 108.9 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 112.25(16) no
N3 C13 H13A 109.2 no
C14 C13 H13A 109.2 no
N3 C13 H13B 109.2 no
C14 C13 H13B 109.2 no
H13A C13 H13B 107.9 no
C13 C14 H14D 109.5 no
C13 C14 H14A 109.5 no
H14D C14 H14A 109.5 no
C13 C14 H14B 109.5 no
H14D C14 H14B 109.5 no
H14A C14 H14B 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 . . 1.6723(15) yes
N1 C9 . . 1.137(2) yes
N2 C10 . . 1.3270(19) yes
N2 H2A . . 0.8600 no
N2 H2B . . 0.8600 no
N3 C4 . . 1.362(2) yes
N3 C13 . . 1.459(2) no
N3 C11 . . 1.470(2) no
C1 C2 . . 1.409(2) no
C1 C6 . . 1.410(2) no
C1 C7 . . 1.428(2) no
C2 C3 . . 1.361(3) no
C2 H2C . . 0.9300 no
C3 C4 . . 1.406(2) no
C3 H3A . . 0.9300 no
C4 C5 . . 1.415(2) no
C5 C6 . . 1.362(2) no
C5 H5A . . 0.9300 no
C6 H6A . . 0.9300 no
C7 C8 . . 1.366(2) yes
C7 H7A . . 0.9300 no
C8 C9 . . 1.433(2) yes
C8 C10 . . 1.467(2) yes
C11 C12 . . 1.505(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 . . 1.511(3) no
C13 H13A . . 0.9700 no
C13 H13B . . 0.9700 no
C14 H14D . . 0.9600 no
C14 H14A . . 0.9600 no
C14 H14B . . 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_556 0.86 2.20 2.989(2) 152
N2 H2B S1 3_567 0.86 2.58 3.421(2) 167
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 3.1(3) no
C7 C1 C2 C3 -178.4(2) no
C1 C2 C3 C4 -2.6(4) no
C13 N3 C4 C3 177.21(18) no
C11 N3 C4 C3 -11.9(3) no
C13 N3 C4 C5 -2.1(3) no
C11 N3 C4 C5 168.79(17) no
C2 C3 C4 N3 -179.2(2) no
C2 C3 C4 C5 0.1(3) no
N3 C4 C5 C6 -178.85(17) no
C3 C4 C5 C6 1.8(3) no
C4 C5 C6 C1 -1.3(3) no
C2 C1 C6 C5 -1.1(3) no
C7 C1 C6 C5 -179.46(17) no
C2 C1 C7 C8 170.58(19) yes
C6 C1 C7 C8 -11.1(3) no
C1 C7 C8 C9 -4.3(3) no
C1 C7 C8 C10 -179.09(17) yes
C7 C8 C10 N2 -20.1(2) no
C9 C8 C10 N2 164.83(16) yes
C7 C8 C10 S1 159.37(13) yes
C9 C8 C10 S1 -15.7(2) no
C4 N3 C11 C12 94.3(2) no
C13 N3 C11 C12 -94.4(2) no
C4 N3 C13 C14 85.6(2) no
C11 N3 C13 C14 -85.8(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 590349
