#------------------------------------------------------------------------------
#$Date: 2025-08-18 15:40:47 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301773 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/06/1100672.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_1100672
loop_
_publ_author_name
'Sekine, Akiko'
'Jomoto, Kohei'
'Uekusa, Hidehiro'
'Ohashi, Yuji'
'Yagi, Minoru'
_publ_section_title
;
 Crystal Structure of a Host-guest Complex of 4,4'-Ethylidenebisphenol
 and 5-Chloro-2-methyl-4-isothiazoline-3-one
;
_journal_name_full
;
 Analytical Sciences: X-ray Structure Analysis Online
;
_journal_page_first              x45
_journal_page_last               x46
_journal_paper_doi               10.2116/analscix.19.x45
_journal_volume                  19
_journal_year                    2003
_chemical_formula_sum            'C18 H18 Cl N O3 S'
_chemical_formula_weight         363.84
_chemical_name_common
;
5-chloro-2-methyl-4-isothiazoline-3-one and 4,4'-ethylidenebisphenol
;
_chemical_name_systematic
;
5-chloro-2-methyl-4-isothiazoline-3-one 4,4'-ethane-1,1-diyldiphenol
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 105.48(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.152(6)
_cell_length_b                   10.127(5)
_cell_length_c                   11.450(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      25.0
_cell_volume                     1805.0(13)
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  AFC5R
_diffrn_measurement_method       'ω-2θ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku Rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0361
_diffrn_reflns_av_sigmaI/netI    0.0523
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            4293
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.85
_diffrn_standards_decay_%        -0.1
_diffrn_standards_number         150
_exptl_absorpt_coefficient_mu    0.342
_exptl_absorpt_correction_T_max  0.9713
_exptl_absorpt_correction_T_min  0.9392
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   North
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.339
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             760
_exptl_crystal_preparation
;
recrystallized from methanol solution
;
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.5
_refine_diff_density_max         0.305
_refine_diff_density_min         -0.401
_refine_diff_density_rms         0.047
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         4144
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.1098
_refine_ls_R_factor_gt           0.0520
_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)+(0.0582P)²+0.6064P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1251
_refine_ls_wR_factor_ref         0.1460
_reflns_number_gt                2436
_reflns_number_total             4144
_reflns_threshold_expression     >2sigma(I)
_cod_depositor_comments
;
The following automatic conversions were performed:
'_exptl_absorpt_correction_type' value 'PSI-SCAN' changed to 'psi-scan'
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 
;
_cod_original_sg_symbol_H-M      P21/a
_cod_database_code               1100672
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x-1/2, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl -0.00655(6) -0.30885(12) 0.36005(10) 0.0998(4) Uani 1 1 d . . .
S1 S 0.10699(5) -0.14801(8) 0.55241(8) 0.0631(2) Uani 1 1 d . . .
O1 O 0.21510(12) 0.05755(19) 1.30116(15) 0.0550(5) Uani 1 1 d . . .
H1O H 0.1636 0.0745 1.2828 0.083 Uiso 1 1 calc R . .
O2 O 0.29736(12) -0.07594(18) 0.51068(15) 0.0521(5) Uani 1 1 d . . .
H2O H 0.2745 -0.0324 0.4503 0.078 Uiso 1 1 calc R . .
O3 O -0.04798(13) -0.0823(3) 0.73878(18) 0.0769(7) Uani 1 1 d . . .
N1 N 0.06996(13) -0.0874(2) 0.6661(2) 0.0548(6) Uani 1 1 d . . .
C1 C 0.34221(17) 0.1568(3) 0.8211(2) 0.0490(6) Uani 1 1 d D . .
C2 C 0.30207(18) 0.2079(3) 0.7098(2) 0.0510(6) Uani 1 1 d . A .
H2 H 0.2855 0.2961 0.7042 0.061 Uiso 1 1 calc R . .
C3 C 0.28537(15) 0.1329(2) 0.6058(2) 0.0436(6) Uani 1 1 d . . .
H3 H 0.2572 0.1702 0.5317 0.052 Uiso 1 1 calc R A .
C4 C 0.31048(15) 0.0026(2) 0.6117(2) 0.0401(5) Uani 1 1 d . A .
C5 C 0.34969(18) -0.0532(3) 0.7229(2) 0.0524(7) Uani 1 1 d . . .
H5 H 0.3652 -0.1419 0.7282 0.063 Uiso 1 1 calc R A .
C6 C 0.36572(19) 0.0242(3) 0.8262(2) 0.0569(7) Uani 1 1 d . A .
H6 H 0.3928 -0.0133 0.9008 0.068 Uiso 1 1 calc R . .
C8 C 0.32621(19) 0.1898(3) 1.0328(2) 0.0523(7) Uani 1 1 d D . .
C9 C 0.37425(18) 0.1298(3) 1.1374(3) 0.0610(8) Uani 1 1 d . A .
H9 H 0.4331 0.1191 1.1488 0.073 Uiso 1 1 calc R . .
C10 C 0.33653(17) 0.0849(3) 1.2261(2) 0.0562(7) Uani 1 1 d . . .
H10 H 0.3701 0.0449 1.2959 0.067 Uiso 1 1 calc R A .
C11 C 0.24998(16) 0.0999(2) 1.2105(2) 0.0424(6) Uani 1 1 d . A .
C12 C 0.20052(17) 0.1589(3) 1.1057(2) 0.0508(6) Uani 1 1 d . . .
H12 H 0.1416 0.1688 1.0937 0.061 Uiso 1 1 calc R A .
C13 C 0.2393(2) 0.2027(3) 1.0195(2) 0.0588(7) Uani 1 1 d . A .
H13 H 0.2056 0.2426 0.9497 0.071 Uiso 1 1 calc R . .
C14 C 0.00907(18) -0.2208(3) 0.4914(3) 0.0602(7) Uani 1 1 d . . .
C15 C -0.04742(17) -0.1998(3) 0.5555(3) 0.0628(8) Uani 1 1 d . . .
H15 H -0.1031 -0.2333 0.5345 0.075 Uiso 1 1 calc R . .
C16 C -0.01287(17) -0.1195(3) 0.6610(3) 0.0561(7) Uani 1 1 d . . .
C17 C 0.1263(2) -0.0109(4) 0.7643(3) 0.0721(9) Uani 1 1 d . . .
H17A H 0.0924 0.0319 0.8105 0.108 Uiso 1 1 calc R . .
H17B H 0.1563 0.0544 0.7306 0.108 Uiso 1 1 calc R . .
H17C H 0.1670 -0.0689 0.8161 0.108 Uiso 1 1 calc R . .
C7 C 0.3603(3) 0.2495(4) 0.9306(3) 0.0501(10) Uani 0.834(8) 1 d PD A 1
H7 H 0.3305 0.3332 0.9053 0.060 Uiso 0.834(8) 1 calc PR A 1
C18 C 0.4571(3) 0.2767(6) 0.9717(3) 0.0762(17) Uani 0.834(8) 1 d PD A 1
H18A H 0.4698 0.3311 1.0429 0.114 Uiso 0.834(8) 1 calc PR A 1
H18B H 0.4744 0.3215 0.9082 0.114 Uiso 0.834(8) 1 calc PR A 1
H18C H 0.4876 0.1947 0.9896 0.114 Uiso 0.834(8) 1 calc PR A 1
C7B C 0.3890(4) 0.2007(18) 0.9518(5) 0.054(6) Uiso 0.166(8) 1 d PD A 2
H7B H 0.4412 0.1487 0.9847 0.064 Uiso 0.166(8) 1 calc PR A 2
C18B C 0.4087(15) 0.3474(17) 0.9526(18) 0.068(6) Uiso 0.166(8) 1 d PD A 2
H18D H 0.3559 0.3965 0.9332 0.102 Uiso 0.166(8) 1 calc PR A 2
H18E H 0.4396 0.3659 0.8936 0.102 Uiso 0.166(8) 1 calc PR A 2
H18F H 0.4430 0.3727 1.0315 0.102 Uiso 0.166(8) 1 calc PR A 2
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'
Cl Cl 0.1484 0.1585 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 S1 C14 89.58(13) . . y
C16 N1 C17 124.2(2) . . y
C16 N1 S1 115.2(2) . . y
C17 N1 S1 120.61(18) . . y
C2 C1 C6 117.4(2) . . ?
C2 C1 C7B 141.1(8) . . ?
C6 C1 C7B 100.3(7) . . ?
C2 C1 C7 118.1(3) . . ?
C6 C1 C7 124.5(3) . . ?
C7B C1 C7 25.4(6) . . ?
C1 C2 C3 122.1(3) . . ?
C4 C3 C2 119.9(2) . . ?
O2 C4 C3 122.4(2) . . ?
O2 C4 C5 118.0(2) . . ?
C3 C4 C5 119.6(2) . . ?
C4 C5 C6 119.4(3) . . ?
C5 C6 C1 121.5(2) . . ?
C13 C8 C9 117.3(2) . . ?
C13 C8 C7B 137.5(5) . . ?
C9 C8 C7B 104.1(6) . . ?
C13 C8 C7 116.0(3) . . ?
C9 C8 C7 126.7(3) . . ?
C7B C8 C7 25.3(6) . . ?
C8 C9 C10 121.5(3) . . ?
C11 C10 C9 119.9(3) . . ?
C10 C11 O1 118.4(2) . . ?
C10 C11 C12 119.5(2) . . ?
O1 C11 C12 122.0(2) . . ?
C13 C12 C11 119.5(3) . . ?
C12 C13 C8 122.4(3) . . ?
C15 C14 Cl1 127.4(2) . . y
C15 C14 S1 113.5(3) . . y
Cl1 C14 S1 119.11(17) . . y
C14 C15 C16 112.6(3) . . y
O3 C16 N1 122.0(3) . . y
O3 C16 C15 128.8(3) . . y
N1 C16 C15 109.2(2) . . y
C18 C7 C1 108.5(3) . . ?
C18 C7 C8 112.3(3) . . ?
C1 C7 C8 110.6(2) . . ?
C8 C7B C1 109.2(2) . . ?
C8 C7B C18B 103.6(12) . . ?
C1 C7B C18B 109.5(13) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C14 1.708(3) . y
S1 N1 1.687(2) . y
S1 C14 1.716(3) . y
O1 C11 1.375(3) . ?
O2 C4 1.373(3) . ?
O3 C16 1.236(3) . y
N1 C16 1.363(3) . y
N1 C17 1.465(4) . y
C1 C2 1.368(4) . ?
C1 C6 1.392(4) . ?
C1 C7B 1.5504(12) . ?
C1 C7 1.531(4) . ?
C2 C3 1.377(3) . ?
C3 C4 1.377(3) . ?
C4 C5 1.382(3) . ?
C5 C6 1.385(4) . ?
C8 C13 1.377(4) . ?
C8 C9 1.382(4) . ?
C8 C7B 1.5503(11) . ?
C8 C7 1.544(4) . ?
C9 C10 1.392(4) . ?
C10 C11 1.370(4) . ?
C11 C12 1.387(4) . ?
C12 C13 1.376(4) . ?
C14 C15 1.333(4) . y
C15 C16 1.438(4) . y
C7 C18 1.532(5) . ?
C7B C18B 1.520(17) . ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C14 S1 N1 C16 0.2(2) . . . . ?
C14 S1 N1 C17 177.7(2) . . . . ?
C6 C1 C2 C3 -0.3(4) . . . . ?
C7B C1 C2 C3 164.1(4) . . . . ?
C7 C1 C2 C3 178.1(2) . . . . ?
C1 C2 C3 C4 -1.0(4) . . . . ?
C2 C3 C4 O2 -178.4(2) . . . . ?
C2 C3 C4 C5 2.2(4) . . . . ?
O2 C4 C5 C6 178.5(2) . . . . ?
C3 C4 C5 C6 -2.2(4) . . . . ?
C4 C5 C6 C1 0.9(4) . . . . ?
C2 C1 C6 C5 0.4(4) . . . . ?
C7B C1 C6 C5 -169.7(3) . . . . ?
C7 C1 C6 C5 -177.9(3) . . . . ?
C13 C8 C9 C10 -0.4(4) . . . . ?
C7B C8 C9 C10 -170.4(6) . . . . ?
C7 C8 C9 C10 176.9(3) . . . . ?
C8 C9 C10 C11 0.1(5) . . . . ?
C9 C10 C11 O1 -178.4(3) . . . . ?
C9 C10 C11 C12 0.4(4) . . . . ?
C10 C11 C12 C13 -0.6(4) . . . . ?
O1 C11 C12 C13 178.1(2) . . . . ?
C11 C12 C13 C8 0.3(4) . . . . ?
C9 C8 C13 C12 0.2(4) . . . . ?
C7B C8 C13 C12 165.7(9) . . . . ?
C7 C8 C13 C12 -177.4(3) . . . . ?
N1 S1 C14 C15 -0.4(3) . . . . ?
N1 S1 C14 Cl1 179.4(2) . . . . ?
Cl1 C14 C15 C16 -179.3(2) . . . . ?
S1 C14 C15 C16 0.5(4) . . . . ?
C17 N1 C16 O3 2.2(5) . . . . ?
S1 N1 C16 O3 179.6(2) . . . . ?
C17 N1 C16 C15 -177.4(3) . . . . ?
S1 N1 C16 C15 0.0(3) . . . . ?
C14 C15 C16 O3 -179.8(3) . . . . ?
C14 C15 C16 N1 -0.3(4) . . . . ?
C2 C1 C7 C18 -108.0(4) . . . . ?
C6 C1 C7 C18 70.2(4) . . . . ?
C7B C1 C7 C18 51.1(8) . . . . ?
C2 C1 C7 C8 128.4(3) . . . . ?
C6 C1 C7 C8 -53.3(4) . . . . ?
C7B C1 C7 C8 -72.5(6) . . . . ?
C13 C8 C7 C18 159.1(4) . . . . ?
C9 C8 C7 C18 -18.3(5) . . . . ?
C7B C8 C7 C18 -48.3(8) . . . . ?
C13 C8 C7 C1 -79.5(4) . . . . ?
C9 C8 C7 C1 103.1(4) . . . . ?
C7B C8 C7 C1 73.1(6) . . . . ?
C13 C8 C7B C1 -31.8(17) . . . . ?
C9 C8 C7B C1 134.9(9) . . . . ?
C7 C8 C7B C1 -69.5(6) . . . . ?
C13 C8 C7B C18B 84.7(9) . . . . ?
C9 C8 C7B C18B -108.5(11) . . . . ?
C7 C8 C7B C18B 47.1(14) . . . . ?
C2 C1 C7B C8 100.2(9) . . . . ?
C6 C1 C7B C8 -93.9(10) . . . . ?
C7 C1 C7B C8 70.2(6) . . . . ?
C2 C1 C7B C18B -12.5(13) . . . . ?
C6 C1 C7B C18B 153.4(11) . . . . ?
C7 C1 C7B C18B -42.5(15) . . . . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139036828
