#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/64/2006476.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_2006476
loop_
_publ_author_name
'Jones, Peter G.'
'Kuś, Piotr'
_publ_section_title
;
 2,13-Dithia[3]metacyclo[3](2,3)naphthalenophane and
 2,13-Dithia[3]metacyclo[3](1,7)naphthalenophane
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1307
_journal_page_last               1310
_journal_paper_doi               10.1107/S0108270197003946
_journal_volume                  53
_journal_year                    1997
_chemical_formula_sum            'C20 H18 S2'
_chemical_formula_weight         322.46
_chemical_name_systematic
;
 2,13-Dithia[3]metacyclo[3](2,3)-naphthalenophane
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 105.524(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.604(2)
_cell_length_b                   9.7659(12)
_cell_length_c                   17.8787(18)
_cell_measurement_reflns_used    62
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      12.5
_cell_measurement_theta_min      3.5
_cell_volume                     3298.0(6)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Fait, 1991)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    'XP (Siemens, 1994)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measurement_device       'Siemens 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  0.0200
_diffrn_reflns_av_sigmaI/netI    0.0258
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            4740
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.12
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 247
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.317
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.299
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       tablet
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.60
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.277
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.025
_refine_ls_goodness_of_fit_obs   1.119
_refine_ls_hydrogen_treatment    'H atoms riding: see text'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3775
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_restrained_S_obs      1.119
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_obs          .0354
_refine_ls_shift/esd_max         -0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0594P)²+0.4203P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0976
_refine_ls_wR_factor_obs         .0934
_reflns_number_observed          2942
_reflns_number_total             3775
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            fg1295.cif
_cod_data_source_block           1
_cod_original_cell_volume        3298.1(6)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2006476
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
C1 .80548(9) .42555(18) .61392(10) .0456(4) Uani d . 1 . C
H1A .7753 .3439 .5973 .055 Uiso calc R 1 . H
H1B .8535 .4039 .6091 .055 Uiso calc R 1 . H
S2 .76915(2) .56911(4) .54973(2) .03799(12) Uani d . 1 . S
C3 .69794(7) .62890(15) .58811(8) .0306(3) Uani d . 1 . C
H3A .7187 .6572 .6426 .037 Uiso calc R 1 . H
H3B .6774 .7118 .5587 .037 Uiso calc R 1 . H
C4 .63775(7) .52988(14) .58664(8) .0248(3) Uani d . 1 . C
C5 .61580(7) .43933(14) .52603(8) .0274(3) Uani d . 1 . C
H5 .6396 .4389 .4862 .033 Uiso calc R 1 . H
C5' .55919(7) .34692(14) .52069(8) .0267(3) Uani d . 1 . C
C6 .53663(8) .25318(15) .45833(9) .0346(3) Uani d . 1 . C
H6 .5595 .2527 .4177 .042 Uiso calc R 1 . H
C7 .48259(8) .16363(16) .45583(10) .0398(4) Uani d . 1 . C
H7 .4685 .1009 .4139 .048 Uiso calc R 1 . H
C8 .44784(8) .16396(16) .51503(10) .0397(4) Uani d . 1 . C
H8 .4105 .1009 .5130 .048 Uiso calc R 1 . H
C9 .46721(7) .25413(15) .57559(10) .0354(3) Uani d . 1 . C
H9 .4427 .2541 .6148 .042 Uiso calc R 1 . H
C9' .52373(7) .34791(14) .58045(8) .0274(3) Uani d . 1 . C
C10 .54697(7) .44073(14) .64243(8) .0291(3) Uani d . 1 . C
H10 .5236 .4414 .6827 .035 Uiso calc R 1 . H
C11 .60200(7) .53019(14) .64695(8) .0263(3) Uani d . 1 . C
C12 .62261(8) .62952(16) .71460(8) .0342(3) Uani d . 1 . C
H12A .5904 .7093 .7025 .041 Uiso calc R 1 . H
H12B .6710 .6632 .7182 .041 Uiso calc R 1 . H
S13 .62111(2) .56448(5) .80926(2) .04112(13) Uani d . 1 . S
C14 .68317(9) .42090(17) .82338(9) .0395(4) Uani d . 1 . C
H14A .6962 .3938 .8788 .047 Uiso calc R 1 . H
H14B .6595 .3417 .7925 .047 Uiso calc R 1 . H
C15 .74921(8) .45471(15) .80000(9) .0334(3) Uani d . 1 . C
C16 .80325(9) .53547(17) .84567(10) .0420(4) Uani d . 1 . C
H16 .8009 .5645 .8956 .050 Uiso calc R 1 . H
C17 .85999(9) .57329(17) .81857(11) .0479(5) Uani d . 1 . C
H17 .8974 .6253 .8509 .057 Uiso calc R 1 . H
C18 .86309(8) .53621(17) .74444(11) .0458(4) Uani d . 1 . C
H18 .9017 .5657 .7258 .055 Uiso calc R 1 . H
C19 .80973(8) .45590(15) .69735(10) .0360(3) Uani d . 1 . C
C20 .75479(8) .41220(15) .72743(8) .0313(3) Uani d . 1 . C
H20 .7201 .3516 .6976 .038 Uiso calc R 1 . H
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'
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
C19 C1 S2 112.37(12) y
C3 S2 C1 102.68(7) y
C4 C3 S2 117.53(10) y
C5 C4 C11 118.73(12) ?
C5 C4 C3 120.02(12) ?
C11 C4 C3 121.24(12) y
C4 C5 C5' 122.55(13) ?
C5 C5' C6 122.62(13) ?
C5 C5' C9' 118.53(12) ?
C6 C5' C9' 118.85(13) ?
C7 C6 C5' 121.00(15) ?
C6 C7 C8 120.18(15) ?
C9 C8 C7 120.68(14) ?
C8 C9 C9' 120.63(15) ?
C10 C9' C5' 118.35(12) ?
C10 C9' C9 123.00(13) ?
C5' C9' C9 118.64(13) ?
C11 C10 C9' 122.60(12) ?
C10 C11 C4 119.23(13) ?
C10 C11 C12 119.38(12) ?
C4 C11 C12 121.37(13) y
C11 C12 S13 116.86(11) y
C12 S13 C14 102.75(7) y
C15 C14 S13 112.62(11) y
C20 C15 C16 118.45(15) ?
C20 C15 C14 118.84(14) y
C16 C15 C14 122.54(15) ?
C17 C16 C15 120.25(17) ?
C16 C17 C18 120.71(16) ?
C17 C18 C19 120.30(16) ?
C20 C19 C18 118.12(16) ?
C20 C19 C1 118.70(15) y
C18 C19 C1 122.94(16) ?
C19 C20 C15 121.96(14) y
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C19 . 1.501(2) y
C1 S2 . 1.8310(18) y
S2 C3 . 1.8093(15) y
C3 C4 . 1.5204(19) y
C4 C5 . 1.3754(19) ?
C4 C11 . 1.4347(19) y
C5 C5' . 1.4137(19) ?
C5' C6 . 1.419(2) ?
C5' C9' . 1.4221(19) ?
C6 C7 . 1.365(2) ?
C7 C8 . 1.404(2) ?
C8 C9 . 1.368(2) ?
C9 C9' . 1.4221(19) ?
C9' C10 . 1.410(2) ?
C10 C11 . 1.3737(19) ?
C11 C12 . 1.518(2) y
C12 S13 . 1.8152(15) y
S13 C14 . 1.8292(17) y
C14 C15 . 1.500(2) y
C15 C20 . 1.394(2) y
C15 C16 . 1.396(2) ?
C16 C17 . 1.377(3) ?
C17 C18 . 1.391(3) ?
C18 C19 . 1.395(2) ?
C19 C20 . 1.393(2) y
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
C19 C1 S2 C3 -40.99(14) y
C1 S2 C3 C4 -61.88(12) y
S2 C3 C4 C5 -35.24(17) ?
S2 C3 C4 C11 145.89(11) y
C11 C4 C5 C5' 0.3(2) ?
C3 C4 C5 C5' -178.63(12) ?
C4 C5 C5' C6 -179.80(13) ?
C4 C5 C5' C9' -0.05(19) ?
C5 C5' C6 C7 178.76(13) ?
C9' C5' C6 C7 -1.0(2) ?
C5' C6 C7 C8 0.6(2) ?
C6 C7 C8 C9 0.4(2) ?
C7 C8 C9 C9' -1.0(2) ?
C5 C5' C9' C10 -0.27(18) ?
C6 C5' C9' C10 179.50(13) ?
C5 C5' C9' C9 -179.39(12) ?
C6 C5' C9' C9 0.38(19) ?
C8 C9 C9' C10 -178.46(13) ?
C8 C9 C9' C5' 0.6(2) ?
C5' C9' C10 C11 0.4(2) ?
C9 C9' C10 C11 179.45(13) ?
C9' C10 C11 C4 -0.1(2) ?
C9' C10 C11 C12 178.44(13) ?
C5 C4 C11 C10 -0.17(19) ?
C3 C4 C11 C10 178.71(12) ?
C5 C4 C11 C12 -178.73(13) ?
C3 C4 C11 C12 0.1(2) y
C10 C11 C12 S13 39.74(17) ?
C4 C11 C12 S13 -141.70(12) y
C11 C12 S13 C14 58.54(13) y
C12 S13 C14 C15 43.56(13) y
S13 C14 C15 C20 -99.20(14) y
S13 C14 C15 C16 76.11(16) ?
C20 C15 C16 C17 0.9(2) ?
C14 C15 C16 C17 -174.40(14) ?
C15 C16 C17 C18 2.5(2) ?
C16 C17 C18 C19 -2.2(2) ?
C17 C18 C19 C20 -1.4(2) ?
C17 C18 C19 C1 172.89(15) ?
S2 C1 C19 C20 95.84(15) ?
S2 C1 C19 C18 -78.40(17) ?
C18 C19 C20 C15 4.9(2) ?
C1 C19 C20 C15 -169.65(14) y
C16 C15 C20 C19 -4.7(2) ?
C14 C15 C20 C19 170.85(14) y
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21137550
