#------------------------------------------------------------------------------
#$Date: 2018-11-15 04:55:38 +0200 (Thu, 15 Nov 2018) $
#$Revision: 211973 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/18/7231823.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_7231823
loop_
_publ_author_name
'Gionda, Andrea'
'Macetti, Giovanni'
'Loconte, Laura'
'Rizzato, Silvia'
'Orlando, Ahmed M.'
'Gatti, Carlo'
'Lo Presti, Leonardo'
_publ_section_title
;
 A variable-temperature X-ray diffraction and theoretical study of
 conformational polymorphism in a complex organic molecule (DTC)
;
_journal_issue                   67
_journal_name_full               'RSC Advances'
_journal_page_first              38445
_journal_paper_doi               10.1039/C8RA08063A
_journal_volume                  8
_journal_year                    2018
_chemical_formula_moiety         'C14 H17 N3 O3 S'
_chemical_formula_sum            'C14 H17 N3 O3 S'
_chemical_formula_weight         307.36
_chemical_name_systematic
3-Diethylamino-4-(4-methoxyphenyl)-1,1-dioxo-4H-1λ⁶,2-thiazete-4-carbonitrile
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_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   direct
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.5
_audit_creation_date             2016-04-18
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-02-02 deposited with the CCDC.
2018-11-08 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.9855(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.27650(10)
_cell_length_b                   17.2288(3)
_cell_length_c                   10.3944(2)
_cell_measurement_reflns_used    7132
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.4705
_cell_measurement_theta_min      2.2945
_cell_volume                     1476.57(4)
_computing_cell_refinement       'Saint+(Bruker, 2007/4)'
_computing_data_collection       'Saint+(Bruker, 2007/4)'
_computing_data_reduction        'Saint+(Bruker, 2007/4)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXS-2016 (Sheldrick, 2016)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker AXS Smart APEX'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_av_unetI/netI     0.0188
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            22043
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.536
_diffrn_reflns_theta_min         2.295
_diffrn_source                   'sealed X-ray tube'
_exptl_absorpt_coefficient_mu    0.233
_exptl_absorpt_correction_T_max  0.9459
_exptl_absorpt_correction_T_min  0.8753
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS-2007/4, Bruker'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.383
_exptl_crystal_description       prism
_exptl_crystal_F_000             648
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Water'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.175
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   0.9459
_exptl_transmission_factor_min   0.8753
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.379
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3410
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0451
_refine_ls_R_factor_gt           0.0358
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0444P)²+0.9253P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0884
_refine_ls_wR_factor_ref         0.0944
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2846
_reflns_number_total             3410
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ra08063a2.cif
_cod_data_source_block           B_100
_cod_database_code               7231823
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_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_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.97001(4) 0.80151(2) 0.39831(4) 0.02186(11) Uani 1 1 d . .
O2 O 1.08037(13) 0.80669(7) 0.51234(11) 0.0285(3) Uani 1 1 d . .
O3 O 1.03829(13) 0.79144(6) 0.27756(11) 0.0275(3) Uani 1 1 d . .
N1 N 0.55729(15) 0.79787(7) 0.44419(12) 0.0197(3) Uani 1 1 d . .
O1 O 0.67958(13) 0.99506(6) -0.11323(9) 0.0244(2) Uani 1 1 d . .
C8 C 0.80423(16) 0.87586(8) 0.39242(13) 0.0183(3) Uani 1 1 d . .
N2 N 0.81511(15) 0.74339(7) 0.41787(13) 0.0243(3) Uani 1 1 d . .
C7 C 0.76199(16) 0.91110(8) 0.26025(13) 0.0180(3) Uani 1 1 d . .
C2 C 0.70792(17) 0.97181(8) 0.01159(13) 0.0193(3) Uani 1 1 d . .
C6 C 0.67871(17) 0.86767(8) 0.16223(14) 0.0205(3) Uani 1 1 d . .
H6 H 0.6413(7) 0.8173(10) 0.1802(4) 0.025 Uiso 1 1 calc R U
C9 C 0.71042(17) 0.80208(8) 0.42283(13) 0.0192(3) Uani 1 1 d . .
C10 C 0.82305(17) 0.93316(9) 0.49603(14) 0.0208(3) Uani 1 1 d . .
C12 C 0.4242(2) 0.68868(10) 0.32250(16) 0.0283(3) Uani 1 1 d . .
H12A H 0.3724(6) 0.6367(6) 0.33255(18) 0.042 Uiso 1 1 calc R U
H12B H 0.3435(9) 0.7250(4) 0.2772(5) 0.042 Uiso 1 1 calc R U
H12C H 0.5199(11) 0.68294(12) 0.2703(6) 0.042 Uiso 1 1 calc R U
C5 C 0.65072(18) 0.89792(8) 0.03930(14) 0.0215(3) Uani 1 1 d . .
H5 H 0.5907(11) 0.8675(6) -0.0286(13) 0.026 Uiso 1 1 calc R U
C3 C 0.78786(18) 1.01597(9) 0.10902(14) 0.0214(3) Uani 1 1 d . .
H3 H 0.8235(7) 1.0668(10) 0.0914(4) 0.026 Uiso 1 1 calc R U
C4 C 0.81540(17) 0.98517(8) 0.23288(14) 0.0207(3) Uani 1 1 d . .
H4 H 0.8710(11) 1.0150(6) 0.2989(13) 0.025 Uiso 1 1 calc R U
C11 C 0.48002(19) 0.72107(9) 0.45473(14) 0.0239(3) Uani 1 1 d . .
H11A H 0.3883(12) 0.72575(10) 0.5052(7) 0.029 Uiso 1 1 calc R U
H11B H 0.5562(10) 0.6857(5) 0.4987(6) 0.029 Uiso 1 1 calc R U
C13 C 0.45888(18) 0.86736(9) 0.46536(14) 0.0229(3) Uani 1 1 d . .
H13A H 0.3479(14) 0.85968(12) 0.4243(5) 0.027 Uiso 1 1 calc R U
H13B H 0.5063(6) 0.9127(6) 0.4243(5) 0.027 Uiso 1 1 calc R U
N3 N 0.83640(17) 0.97875(8) 0.57639(13) 0.0292(3) Uani 1 1 d . .
C1 C 0.7498(2) 1.06739(9) -0.14697(15) 0.0260(3) Uani 1 1 d . .
H1A H 0.7214(4) 1.07801(15) -0.2385(10) 0.039 Uiso 1 1 calc R U
H1B H 0.7082(5) 1.1090(5) -0.0951(6) 0.039 Uiso 1 1 calc R U
H1C H 0.8676(13) 1.06455(9) -0.1303(2) 0.039 Uiso 1 1 calc R U
C14 C 0.4515(2) 0.88331(10) 0.60881(16) 0.0299(4) Uani 1 1 d . .
H14A H 0.3854(8) 0.9297(5) 0.6200(2) 0.045 Uiso 1 1 calc R U
H14B H 0.4027(6) 0.8387(5) 0.6495(5) 0.045 Uiso 1 1 calc R U
H14C H 0.5615(13) 0.89182(14) 0.6494(5) 0.045 Uiso 1 1 calc R U
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'
O O 0.0106 0.0060 '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
O3 S1 O2 117.42(7)
O3 S1 N2 113.83(7)
O2 S1 N2 112.39(7)
O3 S1 C8 113.45(6)
O2 S1 C8 113.33(7)
N2 S1 C8 81.06(6)
O3 S1 C9 124.75(6)
O2 S1 C9 117.71(6)
N2 S1 C9 37.59(6)
C8 S1 C9 43.65(5)
C9 N1 C11 119.62(12)
C9 N1 C13 122.43(12)
C11 N1 C13 117.87(12)
C2 O1 C1 116.79(11)
C10 C8 C7 113.56(12)
C10 C8 C9 115.55(11)
C7 C8 C9 115.92(12)
C10 C8 S1 114.04(10)
C7 C8 S1 114.46(9)
C9 C8 S1 79.02(8)
C9 N2 S1 93.37(10)
C4 C7 C6 119.26(13)
C4 C7 C8 120.12(13)
C6 C7 C8 120.48(13)
O1 C2 C3 124.54(13)
O1 C2 C5 115.61(13)
C3 C2 C5 119.86(13)
C5 C6 C7 120.36(13)
C5 C6 H6 119.8
C7 C6 H6 119.8
N1 C9 N2 127.32(13)
N1 C9 C8 126.54(12)
N2 C9 C8 106.10(12)
N1 C9 S1 175.38(11)
N2 C9 S1 49.04(7)
C8 C9 S1 57.34(7)
N3 C10 C8 179.09(16)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C6 C5 C2 120.14(13)
C6 C5 H5 119.9
C2 C5 H5 119.9
C2 C3 C4 119.66(13)
C2 C3 H3 120.2
C4 C3 H3 120.2
C7 C4 C3 120.69(13)
C7 C4 H4 119.7
C3 C4 H4 119.7
N1 C11 C12 111.20(12)
N1 C11 H11A 109.4
C12 C11 H11A 109.4
N1 C11 H11B 109.4
C12 C11 H11B 109.4
H11A C11 H11B 108.0
N1 C13 C14 111.24(12)
N1 C13 H13A 109.4
C14 C13 H13A 109.4
N1 C13 H13B 109.4
C14 C13 H13B 109.4
H13A C13 H13B 108.0
O1 C1 H1A 109.5
O1 C1 H1B 109.5
H1A C1 H1B 109.5
O1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O3 1.4311(11)
S1 O2 1.4349(12)
S1 N2 1.6532(13)
S1 C8 1.8742(14)
S1 C9 2.1855(15)
N1 C9 1.3076(19)
N1 C11 1.4778(18)
N1 C13 1.4751(18)
O1 C2 1.3587(17)
O1 C1 1.4314(18)
C8 C10 1.459(2)
C8 C7 1.5149(19)
C8 C9 1.5366(19)
N2 C9 1.3355(19)
C7 C4 1.388(2)
C7 C6 1.397(2)
C2 C3 1.388(2)
C2 C5 1.397(2)
C6 C5 1.381(2)
C6 H6 0.946(18)
C10 N3 1.145(2)
C12 C11 1.518(2)
C12 H12A 1.003(11)
C12 H12B 1.003(11)
C12 H12C 1.003(11)
C5 H5 0.979(18)
C3 C4 1.393(2)
C3 H3 0.947(18)
C4 H4 0.944(18)
C11 H11A 0.963(13)
C11 H11B 0.963(13)
C13 C14 1.523(2)
C13 H13A 0.988(12)
C13 H13B 0.988(12)
C1 H1A 0.977(10)
C1 H1B 0.977(10)
C1 H1C 0.977(10)
C14 H14A 0.981(11)
C14 H14B 0.981(11)
C14 H14C 0.981(11)
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
O3 S1 C8 C10 -130.32(10)
O2 S1 C8 C10 6.88(12)
N2 S1 C8 C10 117.49(11)
C9 S1 C8 C10 113.24(13)
O3 S1 C8 C7 2.81(13)
O2 S1 C8 C7 140.01(10)
N2 S1 C8 C7 -109.38(11)
C9 S1 C8 C7 -113.64(13)
O3 S1 C8 C9 116.44(9)
O2 S1 C8 C9 -106.35(9)
N2 S1 C8 C9 4.26(8)
O3 S1 N2 C9 -116.60(10)
O2 S1 N2 C9 106.83(10)
C8 S1 N2 C9 -4.82(9)
C10 C8 C7 C4 29.99(18)
C9 C8 C7 C4 167.30(13)
S1 C8 C7 C4 -103.36(14)
C10 C8 C7 C6 -154.37(13)
C9 C8 C7 C6 -17.06(18)
S1 C8 C7 C6 72.28(15)
C1 O1 C2 C3 5.5(2)
C1 O1 C2 C5 -174.40(13)
C4 C7 C6 C5 0.4(2)
C8 C7 C6 C5 -175.28(13)
C11 N1 C9 N2 -5.3(2)
C13 N1 C9 N2 171.32(14)
C11 N1 C9 C8 171.79(13)
C13 N1 C9 C8 -11.5(2)
S1 N2 C9 N1 -176.34(14)
S1 N2 C9 C8 6.05(11)
C10 C8 C9 N1 65.41(19)
C7 C8 C9 N1 -71.05(18)
S1 C8 C9 N1 176.95(14)
C10 C8 C9 N2 -116.96(13)
C7 C8 C9 N2 106.58(14)
S1 C8 C9 N2 -5.42(10)
C10 C8 C9 S1 -111.54(12)
C7 C8 C9 S1 112.00(12)
C7 C6 C5 C2 1.0(2)
O1 C2 C5 C6 177.57(13)
C3 C2 C5 C6 -2.4(2)
O1 C2 C3 C4 -177.69(13)
C5 C2 C3 C4 2.2(2)
C6 C7 C4 C3 -0.5(2)
C8 C7 C4 C3 175.17(13)
C2 C3 C4 C7 -0.8(2)
C9 N1 C11 C12 -83.69(17)
C13 N1 C11 C12 99.49(15)
C9 N1 C13 C14 -96.14(16)
C11 N1 C13 C14 80.58(16)
