#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/79/2107974.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_2107974
loop_
_publ_author_name
'Zhou, Xinbo'
'Hu, Xiurong'
'Wu, Suxiang'
'Ye, Jiali'
'Sun, Mengying'
'Gu, Jianming'
'Zhu, Jianrong'
'Zhang, Zhongliang'
_publ_section_title
;
 Structures and physicochemical properties of vortioxetine salts
;
_journal_coeditor_code           AO5012
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              723
_journal_page_last               732
_journal_paper_doi               10.1107/S2052520616010556
_journal_volume                  72
_journal_year                    2016
_chemical_formula_moiety         'C18 H23 N2 S, Cl'
_chemical_formula_sum            'C18 H23 Cl N2 S'
_chemical_formula_weight         334.89
_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                 111.406(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.9383(8)
_cell_length_b                   6.5283(3)
_cell_length_c                   17.8173(9)
_cell_measurement_reflns_used    10193
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      3.1
_cell_volume                     1834.30(15)
_computing_cell_refinement       'PROCESS-AUTO  (Rigaku,2006)'
_computing_data_collection       'PROCESS-AUTO  (Rigaku,2006)'
_computing_data_reduction        'CrystalStructure (Rigaku,2007)'
_computing_molecular_graphics    'Ortep3 for windows (Farrugia,1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID/ZJUG'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0520
_diffrn_reflns_av_sigmaI/netI    0.0438
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            17262
_diffrn_reflns_theta_full        27.46
_diffrn_reflns_theta_max         27.46
_diffrn_reflns_theta_min         3.16
_exptl_absorpt_coefficient_mu    0.321
_exptl_absorpt_correction_T_max  0.9505
_exptl_absorpt_correction_T_min  0.8484
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Higashi, T. (1995)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.213
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.16
_refine_diff_density_max         0.410
_refine_diff_density_min         -0.402
_refine_ls_extinction_coef       0.0123(13)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     202
_refine_ls_number_reflns         4198
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.000
_refine_ls_R_factor_all          0.1004
_refine_ls_R_factor_gt           0.0485
_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)+(0.0414P)²+1.5518P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1014
_refine_ls_wR_factor_ref         0.1382
_reflns_number_gt                2440
_reflns_number_total             4198
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ao5012sup1.cif
_cod_data_source_block           5
_cod_database_code               2107974
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 0.57012(19) 0.0827(5) 0.4118(2) 0.0606(8) Uani d . 1 1
C C2 0.5116(2) 0.1712(6) 0.3433(2) 0.0776(10) Uani d . 1 1
H H2 0.5234 0.2970 0.3252 0.093 Uiso calc R 1 1
C C3 0.4362(2) 0.0730(8) 0.3021(2) 0.0946(13) Uani d . 1 1
H H3 0.3973 0.1342 0.2564 0.113 Uiso calc R 1 1
C C4 0.4172(3) -0.1125(8) 0.3269(3) 0.0920(13) Uani d . 1 1
C C5 0.4761(2) -0.1993(6) 0.3940(3) 0.0810(11) Uani d . 1 1
H H5 0.4640 -0.3262 0.4110 0.097 Uiso calc R 1 1
C C6 0.5529(2) -0.1065(5) 0.4378(2) 0.0638(8) Uani d . 1 1
C C8 0.6149(3) -0.2103(6) 0.5111(3) 0.0982(13) Uani d . 1 1
H H8A 0.5866 -0.3179 0.5281 0.147 Uiso calc R 1 1
H H8B 0.6370 -0.1121 0.5538 0.147 Uiso calc R 1 1
H H8C 0.6606 -0.2671 0.4981 0.147 Uiso calc R 1 1
C C7 0.3329(3) -0.2182(10) 0.2831(3) 0.161(3) Uani d . 1 1
H H7A 0.3383 -0.3621 0.2951 0.241 Uiso calc R 1 1
H H7B 0.3168 -0.1987 0.2260 0.241 Uiso calc R 1 1
H H7C 0.2902 -0.1607 0.3004 0.241 Uiso calc R 1 1
C C9 0.74195(17) 0.1127(4) 0.43822(17) 0.0513(7) Uani d . 1 1
C C10 0.72882(19) -0.0522(5) 0.38589(18) 0.0600(8) Uani d . 1 1
H H10 0.6761 -0.1158 0.3663 0.072 Uiso calc R 1 1
C C11 0.7935(2) -0.1231(5) 0.36255(17) 0.0587(8) Uani d . 1 1
H H11 0.7842 -0.2339 0.3276 0.070 Uiso calc R 1 1
C C12 0.8710(2) -0.0301(5) 0.39095(18) 0.0602(8) Uani d . 1 1
H H12 0.9139 -0.0754 0.3742 0.072 Uiso calc R 1 1
C C13 0.88576(18) 0.1316(4) 0.44464(17) 0.0555(7) Uani d . 1 1
H H13 0.9390 0.1928 0.4643 0.067 Uiso calc R 1 1
C C14 0.82210(17) 0.2034(4) 0.46938(15) 0.0452(6) Uani d . 1 1
C C15 0.89790(19) 0.5181(4) 0.52786(18) 0.0541(7) Uani d . 1 1
H H15A 0.8879 0.5649 0.4735 0.065 Uiso calc R 1 1
H H15B 0.9539 0.4571 0.5494 0.065 Uiso calc R 1 1
C C16 0.89318(19) 0.6968(4) 0.57967(18) 0.0579(7) Uani d . 1 1
H H16A 0.9357 0.7979 0.5811 0.070 Uiso calc R 1 1
H H16B 0.8378 0.7608 0.5570 0.070 Uiso calc R 1 1
C C17 0.8468(2) 0.4604(4) 0.66285(19) 0.0578(7) Uani d . 1 1
H H17A 0.7898 0.5161 0.6444 0.069 Uiso calc R 1 1
H H17B 0.8604 0.4089 0.7172 0.069 Uiso calc R 1 1
C C18 0.85121(19) 0.2890(4) 0.60819(16) 0.0512(7) Uani d . 1 1
H H18A 0.9070 0.2266 0.6292 0.061 Uiso calc R 1 1
H H18B 0.8097 0.1849 0.6065 0.061 Uiso calc R 1 1
Cl Cl1 0.90598(5) 0.97548(10) 0.77657(4) 0.0560(2) Uani d . 1 1
N N1 0.83447(13) 0.3666(3) 0.52639(12) 0.0452(5) Uani d . 1 1
N N2 0.90794(14) 0.6239(3) 0.66270(14) 0.0539(6) Uani d . 1 1
H H2A 0.9028 0.7299 0.6929 0.065 Uiso calc R 1 1
H H2B 0.9611 0.5751 0.6850 0.065 Uiso calc R 1 1
S S1 0.66188(5) 0.22723(15) 0.46592(7) 0.0816(3) Uani d . 1 1
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'
Cl Cl 0.1484 0.1585 '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
C6 C1 C2 119.7(3)
C6 C1 S1 122.8(3)
C2 C1 S1 117.4(3)
C3 C2 C1 120.0(4)
C3 C2 H2 120.0
C1 C2 H2 120.0
C4 C3 C2 121.4(4)
C4 C3 H3 119.3
C2 C3 H3 119.3
C3 C4 C5 117.8(4)
C3 C4 C7 121.6(5)
C5 C4 C7 120.6(5)
C4 C5 C6 123.0(4)
C4 C5 H5 118.5
C6 C5 H5 118.5
C1 C6 C5 117.9(3)
C1 C6 C8 121.7(3)
C5 C6 C8 120.3(4)
C6 C8 H8A 109.5
C6 C8 H8B 109.5
H7A C8 H8B 109.5
C6 C8 H8C 109.5
H7A C8 H8C 109.5
H7B C8 H8C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H8A C7 H7B 109.5
C4 C7 H7C 109.5
H8A C7 H7C 109.5
H8B C7 H7C 109.5
C10 C9 C14 119.3(2)
C10 C9 S1 124.3(2)
C14 C9 S1 116.3(2)
C11 C10 C9 120.7(3)
C11 C10 H10 119.7
C9 C10 H10 119.7
C12 C11 C10 119.9(3)
C12 C11 H11 120.0
C10 C11 H11 120.0
C11 C12 C13 120.2(3)
C11 C12 H12 119.9
C13 C12 H12 119.9
C12 C13 C14 120.8(3)
C12 C13 H13 119.6
C14 C13 H13 119.6
C13 C14 C9 119.1(2)
C13 C14 N1 123.1(2)
C9 C14 N1 117.8(2)
N1 C15 C16 109.5(2)
N1 C15 H15A 109.8
C16 C15 H15A 109.8
N1 C15 H15B 109.8
C16 C15 H15B 109.8
H15A C15 H15B 108.2
N2 C16 C15 109.5(2)
N2 C16 H16A 109.8
C15 C16 H16A 109.8
N2 C16 H16B 109.8
C15 C16 H16B 109.8
H16A C16 H16B 108.2
N2 C17 C18 109.5(2)
N2 C17 H17A 109.8
C18 C17 H17A 109.8
N2 C17 H17B 109.8
C18 C17 H17B 109.8
H17A C17 H17B 108.2
N1 C18 C17 110.4(2)
N1 C18 H18A 109.6
C17 C18 H18A 109.6
N1 C18 H18B 109.6
C17 C18 H18B 109.6
H18A C18 H18B 108.1
C14 N1 C15 115.7(2)
C14 N1 C18 111.84(19)
C15 N1 C18 110.1(2)
C16 N2 C17 111.5(2)
C16 N2 H2A 109.3
C17 N2 H2A 109.3
C16 N2 H2B 109.3
C17 N2 H2B 109.3
H2A N2 H2B 108.0
C9 S1 C1 103.46(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C6 1.386(5)
C1 C2 1.387(5)
C1 S1 1.772(3)
C2 C3 1.378(5)
C2 H2 0.9300
C3 C4 1.367(6)
C3 H3 0.9300
C4 C5 1.369(6)
C4 C7 1.521(5)
C5 C6 1.390(5)
C5 H5 0.9300
C6 C8 1.505(5)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C9 C10 1.388(4)
C9 C14 1.397(4)
C9 S1 1.769(3)
C10 C11 1.386(4)
C10 H10 0.9300
C11 C12 1.364(4)
C11 H11 0.9300
C12 C13 1.385(4)
C12 H12 0.9300
C13 C14 1.387(4)
C13 H13 0.9300
C14 N1 1.434(3)
C15 N1 1.453(3)
C15 C16 1.508(4)
C15 H15A 0.9700
C15 H15B 0.9700
C16 N2 1.486(4)
C16 H16A 0.9700
C16 H16B 0.9700
C17 N2 1.488(3)
C17 C18 1.503(4)
C17 H17A 0.9700
C17 H17B 0.9700
C18 N1 1.470(3)
C18 H18A 0.9700
C18 H18B 0.9700
N2 H2A 0.9000
N2 H2B 0.9000
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 Cl1 . 0.90 2.18 3.072(2) 173
N2 H2B Cl1 2_746 0.90 2.20 3.091(2) 171
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
C6 C1 C2 C3 1.1(5)
S1 C1 C2 C3 -175.2(3)
C1 C2 C3 C4 -0.3(6)
C2 C3 C4 C5 -0.6(6)
C2 C3 C4 C7 178.1(4)
C3 C4 C5 C6 0.8(5)
C7 C4 C5 C6 -177.9(3)
C2 C1 C6 C5 -0.9(4)
S1 C1 C6 C5 175.2(2)
C2 C1 C6 C8 179.1(3)
S1 C1 C6 C8 -4.8(4)
C4 C5 C6 C1 0.0(5)
C4 C5 C6 C8 180.0(3)
C14 C9 C10 C11 -2.0(4)
S1 C9 C10 C11 175.1(2)
C9 C10 C11 C12 -0.2(5)
C10 C11 C12 C13 1.6(5)
C11 C12 C13 C14 -1.0(4)
C12 C13 C14 C9 -1.2(4)
C12 C13 C14 N1 178.3(2)
C10 C9 C14 C13 2.6(4)
S1 C9 C14 C13 -174.7(2)
C10 C9 C14 N1 -176.9(2)
S1 C9 C14 N1 5.8(3)
N1 C15 C16 N2 59.1(3)
N2 C17 C18 N1 -56.9(3)
C13 C14 N1 C15 29.4(3)
C9 C14 N1 C15 -151.1(2)
C13 C14 N1 C18 -97.7(3)
C9 C14 N1 C18 81.8(3)
C16 C15 N1 C14 170.4(2)
C16 C15 N1 C18 -61.6(3)
C17 C18 N1 C14 -168.8(2)
C17 C18 N1 C15 61.0(3)
C15 C16 N2 C17 -56.5(3)
C18 C17 N2 C16 55.3(3)
C10 C9 S1 C1 -0.2(3)
C14 C9 S1 C1 176.9(2)
C6 C1 S1 C9 80.6(3)
C2 C1 S1 C9 -103.2(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139064590
