#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/93/7219341.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_7219341
loop_
_publ_author_name
'Wakabayashi, Takashi'
'Kitamura, Sayaka'
'Tabata, Hideyuki'
'Kuroda, Reiko'
'Imai, Yoshitane'
_publ_section_title
;
 Tunability of guest release properties and crystal structures in a
 supramolecular benzothiophene heterocyclic host complex
;
_journal_issue                   16
_journal_name_full               CrystEngComm
_journal_page_first              3064
_journal_paper_doi               10.1039/C4CE02496F
_journal_volume                  17
_journal_year                    2015
_chemical_absolute_configuration rmad
_chemical_formula_sum            'C26 H29 N O4 S'
_chemical_formula_weight         451.56
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-12-04 deposited with the CCDC.
2015-01-19 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 118.293(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   15.071(5)
_cell_length_b                   5.840(2)
_cell_length_c                   15.398(5)
_cell_measurement_reflns_used    1520
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.1765
_cell_measurement_theta_min      2.6075
_cell_volume                     1193.3(7)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω 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  0.0677
_diffrn_reflns_av_sigmaI/netI    0.1745
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            6033
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         1.50
_diffrn_standards_number         49
_exptl_absorpt_coefficient_mu    0.167
_exptl_absorpt_correction_T_max  0.9818
_exptl_absorpt_correction_T_min  0.9593
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
SADABS; Sheldrick 1996
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.257
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       column
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.391
_refine_diff_density_min         -0.341
_refine_diff_density_rms         0.077
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     293
_refine_ls_number_reflns         4117
_refine_ls_number_restraints     25
_refine_ls_restrained_S_all      1.027
_refine_ls_R_factor_all          0.1391
_refine_ls_R_factor_gt           0.0840
_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)+(0.0540P)²+0.5944P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1765
_refine_ls_wR_factor_ref         0.2016
_reflns_number_gt                2552
_reflns_number_total             4117
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce02496f1.cif
_cod_data_source_block           WAKABAYASHI3_2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 7219340--7219343.cif.
;
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7219341
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
C1 C 0.8401(5) -0.0380(11) 1.0765(4) 0.0238(16) Uani 1 1 d .
H1D H 0.9052 0.0131 1.1330 0.029 Uiso 1 1 calc R
C2 C 0.8253(4) 0.0900(12) 0.9824(4) 0.0224(15) Uani 1 1 d .
H2 H 0.8363 0.2569 0.9985 0.027 Uiso 1 1 calc R
C3 C 0.7561(5) 0.0196(12) 1.0997(4) 0.0224(15) Uani 1 1 d .
C4 C 0.7580(5) 0.2254(13) 1.1482(4) 0.0293(17) Uani 1 1 d .
H4A H 0.8143 0.3252 1.1692 0.035 Uiso 1 1 calc R
C5 C 0.6783(6) 0.2839(13) 1.1655(5) 0.0337(19) Uani 1 1 d .
H5 H 0.6807 0.4231 1.1984 0.040 Uiso 1 1 calc R
C6 C 0.5944(6) 0.1396(15) 1.1348(5) 0.041(2) Uani 1 1 d .
H6 H 0.5400 0.1803 1.1465 0.049 Uiso 1 1 calc R
C7 C 0.5919(5) -0.0657(14) 1.0865(4) 0.0358(19) Uani 1 1 d .
H7 H 0.5356 -0.1652 1.0655 0.043 Uiso 1 1 calc R
C8 C 0.6723(5) -0.1249(12) 1.0692(4) 0.0262(16) Uani 1 1 d .
H8 H 0.6700 -0.2643 1.0364 0.031 Uiso 1 1 calc R
C9 C 0.7196(5) 0.0613(12) 0.8945(4) 0.0223(15) Uani 1 1 d .
C10 C 0.6900(5) -0.1494(11) 0.8413(4) 0.0233(16) Uani 1 1 d .
H10 H 0.7374 -0.2701 0.8566 0.028 Uiso 1 1 calc R
C11 C 0.5911(5) -0.1768(12) 0.7669(5) 0.0272(17) Uani 1 1 d .
H11 H 0.5715 -0.3172 0.7316 0.033 Uiso 1 1 calc R
C12 C 0.5208(5) -0.0023(12) 0.7435(4) 0.0258(17) Uani 1 1 d .
H12 H 0.4536 -0.0230 0.6924 0.031 Uiso 1 1 calc R
C13 C 0.5495(5) 0.2046(13) 0.7959(5) 0.0299(17) Uani 1 1 d .
H13 H 0.5020 0.3249 0.7810 0.036 Uiso 1 1 calc R
C14 C 0.6497(5) 0.2316(12) 0.8709(4) 0.0241(15) Uani 1 1 d .
H14 H 0.6693 0.3722 0.9061 0.029 Uiso 1 1 calc R
C15 C 0.8335(5) 0.5683(13) 0.5524(4) 0.0300(17) Uani 1 1 d U
H15 H 0.8797 0.6920 0.5695 0.036 Uiso 1 1 calc R
C16 C 0.7931(5) 0.4989(11) 0.6106(4) 0.0205(15) Uani 1 1 d U
C17 C 0.7249(5) 0.3024(11) 0.5674(4) 0.0251(16) Uani 1 1 d .
C18 C 0.6652(5) 0.1854(13) 0.6007(5) 0.0313(18) Uani 1 1 d .
H18 H 0.6674 0.2284 0.6613 0.038 Uiso 1 1 calc R
C19 C 0.6030(5) 0.0074(13) 0.5455(4) 0.0320(17) Uani 1 1 d U
H19 H 0.5622 -0.0704 0.5679 0.038 Uiso 1 1 calc R
C20 C 0.6004(5) -0.0579(14) 0.4560(5) 0.0379(19) Uani 1 1 d .
H20 H 0.5586 -0.1822 0.4195 0.046 Uiso 1 1 calc R
C21 C 0.6569(5) 0.0542(13) 0.4201(4) 0.0317(18) Uani 1 1 d .
H21 H 0.6540 0.0091 0.3595 0.038 Uiso 1 1 calc R
C22 C 0.7196(5) 0.2385(12) 0.4759(4) 0.0255(16) Uani 1 1 d U
C23 C 0.8138(5) 0.6108(11) 0.7071(4) 0.0262(17) Uani 1 1 d .
H23A H 0.7486 0.6540 0.7034 0.031 Uiso 1 1 calc R
H23B H 0.8522 0.7536 0.7148 0.031 Uiso 1 1 calc R
C24 C 0.8727(5) 0.4620(12) 0.7999(4) 0.0248(16) Uani 1 1 d .
C25 C 0.9802(6) 0.5857(15) 0.3459(5) 0.039(2) Uani 1 1 d .
H25A H 1.0512 0.6044 0.3972 0.047 Uiso 1 1 calc R
H25B H 0.9527 0.4488 0.3628 0.047 Uiso 1 1 calc R
C26 C 0.9198(6) 0.7968(14) 0.3454(5) 0.043(2) Uani 1 1 d .
H26A H 0.9459 0.9321 0.3273 0.064 Uiso 1 1 calc R
H26B H 0.9262 0.8186 0.4112 0.064 Uiso 1 1 calc R
H26C H 0.8487 0.7748 0.2974 0.064 Uiso 1 1 calc R
N1 N 0.9046(4) 0.0114(9) 0.9551(3) 0.0231(13) Uani 1 1 d .
H1A H 0.8922 -0.1363 0.9338 0.035 Uiso 1 1 calc R
H1B H 0.9666 0.0212 1.0088 0.035 Uiso 1 1 calc R
H1C H 0.9026 0.1021 0.9061 0.035 Uiso 1 1 calc R
O1 O 0.8477(3) -0.2775(8) 1.0603(3) 0.0269(11) Uani 1 1 d .
H1 H 0.8704 -0.3479 1.1142 0.040 Uiso 1 1 calc R
O2 O 0.8899(3) 0.2562(8) 0.7920(3) 0.0254(11) Uani 1 1 d .
O3 O 0.9026(3) 0.5655(8) 0.8825(3) 0.0272(11) Uani 1 1 d .
O4 O 0.9765(4) 0.5510(9) 0.2516(3) 0.0386(13) Uani 1 1 d .
H4 H 1.0299 0.6002 0.2538 0.058 Uiso 1 1 calc R
S1 S 0.79355(14) 0.4118(3) 0.44430(11) 0.0358(5) Uani 1 1 d .
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
O1 C1 C3 113.9(5)
O1 C1 C2 107.1(5)
C3 C1 C2 110.5(5)
O1 C1 H1D 108.4
C3 C1 H1D 108.4
C2 C1 H1D 108.4
N1 C2 C9 110.4(5)
N1 C2 C1 109.4(5)
C9 C2 C1 113.6(5)
N1 C2 H2 107.8
C9 C2 H2 107.8
C1 C2 H2 107.8
C8 C3 C4 118.8(6)
C8 C3 C1 120.7(6)
C4 C3 C1 120.5(6)
C5 C4 C3 120.5(7)
C5 C4 H4A 119.7
C3 C4 H4A 119.7
C4 C5 C6 120.7(7)
C4 C5 H5 119.6
C6 C5 H5 119.6
C7 C6 C5 119.1(7)
C7 C6 H6 120.5
C5 C6 H6 120.5
C8 C7 C6 120.3(7)
C8 C7 H7 119.9
C6 C7 H7 119.9
C3 C8 C7 120.7(7)
C3 C8 H8 119.7
C7 C8 H8 119.7
C14 C9 C10 118.9(6)
C14 C9 C2 120.1(6)
C10 C9 C2 120.8(6)
C11 C10 C9 119.5(6)
C11 C10 H10 120.3
C9 C10 H10 120.3
C12 C11 C10 121.1(6)
C12 C11 H11 119.5
C10 C11 H11 119.5
C11 C12 C13 119.6(6)
C11 C12 H12 120.2
C13 C12 H12 120.2
C12 C13 C14 119.1(6)
C12 C13 H13 120.4
C14 C13 H13 120.4
C9 C14 C13 121.8(6)
C9 C14 H14 119.1
C13 C14 H14 119.1
C16 C15 S1 114.5(5)
C16 C15 H15 122.8
S1 C15 H15 122.8
C15 C16 C17 111.6(6)
C15 C16 C23 124.7(6)
C17 C16 C23 123.7(6)
C18 C17 C22 119.3(6)
C18 C17 C16 130.1(6)
C22 C17 C16 110.6(6)
C19 C18 C17 120.2(6)
C19 C18 H18 119.9
C17 C18 H18 119.9
C18 C19 C20 119.9(7)
C18 C19 H19 120.1
C20 C19 H19 120.1
C21 C20 C19 121.7(7)
C21 C20 H20 119.1
C19 C20 H20 119.1
C20 C21 C22 118.4(6)
C20 C21 H21 120.8
C22 C21 H21 120.8
C21 C22 C17 120.5(6)
C21 C22 S1 127.1(5)
C17 C22 S1 112.5(5)
C16 C23 C24 115.2(5)
C16 C23 H23A 108.5
C24 C23 H23A 108.5
C16 C23 H23B 108.5
C24 C23 H23B 108.5
H23A C23 H23B 107.5
O2 C24 O3 124.0(6)
O2 C24 C23 120.5(5)
O3 C24 C23 115.5(6)
O4 C25 C26 111.7(6)
O4 C25 H25A 109.3
C26 C25 H25A 109.3
O4 C25 H25B 109.3
C26 C25 H25B 109.3
H25A C25 H25B 107.9
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C2 N1 H1A 109.5
C2 N1 H1B 109.5
H1A N1 H1B 109.5
C2 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
C1 O1 H1 109.5
C25 O4 H4 109.5
C15 S1 C22 90.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.435(8)
C1 C3 1.507(9)
C1 C2 1.550(8)
C1 H1D 1.0000
C2 N1 1.513(8)
C2 C9 1.535(8)
C2 H2 1.0000
C3 C8 1.401(9)
C3 C4 1.407(9)
C4 C5 1.392(9)
C4 H4A 0.9500
C5 C6 1.402(11)
C5 H5 0.9500
C6 C7 1.402(10)
C6 H6 0.9500
C7 C8 1.402(9)
C7 H7 0.9500
C8 H8 0.9500
C9 C14 1.366(9)
C9 C10 1.427(9)
C10 C11 1.393(9)
C10 H10 0.9500
C11 C12 1.389(9)
C11 H11 0.9500
C12 C13 1.402(10)
C12 H12 0.9500
C13 C14 1.410(9)
C13 H13 0.9500
C14 H14 0.9500
C15 C16 1.362(9)
C15 S1 1.737(7)
C15 H15 0.9500
C16 C17 1.472(9)
C16 C23 1.515(8)
C17 C18 1.407(9)
C17 C22 1.422(8)
C18 C19 1.388(10)
C18 H18 0.9500
C19 C20 1.413(9)
C19 H19 0.9500
C20 C21 1.382(10)
C20 H20 0.9500
C21 C22 1.421(9)
C21 H21 0.9500
C22 S1 1.737(7)
C23 C24 1.543(8)
C23 H23A 0.9900
C23 H23B 0.9900
C24 O2 1.247(8)
C24 O3 1.282(7)
C25 O4 1.440(8)
C25 C26 1.530(11)
C25 H25A 0.9900
C25 H25B 0.9900
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
N1 H1A 0.9100
N1 H1B 0.9100
N1 H1C 0.9100
O1 H1 0.8400
O4 H4 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O4 H4 O2 0.84 1.90 2.688(7) 156.5 2_756
O1 H1 O4 0.84 2.04 2.833(6) 156.4 1_546
N1 H1C O2 0.91 1.90 2.805(6) 172.0 .
N1 H1B O3 0.91 1.90 2.813(6) 175.3 2_747
N1 H1A O3 0.91 1.95 2.828(7) 161.9 1_545
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
O1 C1 C2 N1 -49.9(6)
C3 C1 C2 N1 -174.4(5)
O1 C1 C2 C9 73.9(7)
C3 C1 C2 C9 -50.6(7)
O1 C1 C3 C8 -24.2(8)
C2 C1 C3 C8 96.5(7)
O1 C1 C3 C4 159.1(5)
C2 C1 C3 C4 -80.3(7)
C8 C3 C4 C5 0.1(9)
C1 C3 C4 C5 176.9(6)
C3 C4 C5 C6 -0.2(10)
C4 C5 C6 C7 0.2(10)
C5 C6 C7 C8 -0.1(10)
C4 C3 C8 C7 0.0(9)
C1 C3 C8 C7 -176.8(5)
C6 C7 C8 C3 0.0(10)
N1 C2 C9 C14 -135.9(6)
C1 C2 C9 C14 100.8(7)
N1 C2 C9 C10 49.3(8)
C1 C2 C9 C10 -74.0(8)
C14 C9 C10 C11 0.1(9)
C2 C9 C10 C11 174.9(6)
C9 C10 C11 C12 0.0(9)
C10 C11 C12 C13 -0.3(10)
C11 C12 C13 C14 0.5(10)
C10 C9 C14 C13 0.1(9)
C2 C9 C14 C13 -174.8(6)
C12 C13 C14 C9 -0.4(10)
S1 C15 C16 C17 0.7(7)
S1 C15 C16 C23 -178.4(5)
C15 C16 C17 C18 -177.0(7)
C23 C16 C17 C18 2.1(11)
C15 C16 C17 C22 -0.2(7)
C23 C16 C17 C22 178.9(6)
C22 C17 C18 C19 1.0(10)
C16 C17 C18 C19 177.6(6)
C17 C18 C19 C20 0.6(10)
C18 C19 C20 C21 -1.4(11)
C19 C20 C21 C22 0.5(11)
C20 C21 C22 C17 1.2(10)
C20 C21 C22 S1 -177.4(6)
C18 C17 C22 C21 -1.9(9)
C16 C17 C22 C21 -179.1(6)
C18 C17 C22 S1 176.8(5)
C16 C17 C22 S1 -0.4(7)
C15 C16 C23 C24 -113.2(7)
C17 C16 C23 C24 67.8(9)
C16 C23 C24 O2 -8.3(10)
C16 C23 C24 O3 170.7(6)
C16 C15 S1 C22 -0.8(6)
C21 C22 S1 C15 179.3(6)
C17 C22 S1 C15 0.7(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139199736
