#------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/16/2001600.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_2001600
loop_
_publ_author_name
'Okada, K.'
'Koyama, H.'
_publ_section_title
;
 Structure of
 17β-acetoxy-18-methyl-1-thia-A-norestra-3,9(10),11-trien-2-one
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1123
_journal_page_last               1125
_journal_paper_doi               10.1107/S0108270192011077
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C19 H22 O3 S'
_chemical_formula_weight         330.44
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_cell_angle_alpha                93.080(10)
_cell_angle_beta                 117.700(10)
_cell_angle_gamma                85.490(10)
_cell_formula_units_Z            2
_cell_length_a                   9.1267(12)
_cell_length_b                   11.9550(10)
_cell_length_c                   8.7830(10)
_cell_volume                     845.69(18)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.194
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_F_000             352
_cod_data_source_file            as0585.cif
_cod_data_source_block           as0585_structure_1_of_1
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-14
;
_cod_original_cell_volume        845.67
_cod_original_formula_sum        'C19 H22 O3 S1'
_cod_database_code               2001600
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S(1) .23290(10) .36030(10) .10870(10)
O(1) .0005(3) .2299(2) -.1088(3)
O(2) .7658(2) .8648(2) .5212(3)
O(3) 1.0220(3) .8595(2) .5476(3)
C(2) .0652(4) .3177(2) -.0907(4)
C(3) .0278(4) .4039(3) -.2165(4)
C(5) .1180(3) .4936(2) -.1581(3)
C(6) .1087(4) .5963(3) -.2544(4)
C(7) .2713(4) .6544(3) -.1715(4)
C(8) .3252(3) .6795(2) .0187(3)
C(9) .3392(3) .5712(2) .1110(3)
C(10) .2401(3) .4889(2) .0229(3)
C(11) .4617(4) .5615(2) .2912(3)
C(12) .5588(3) .6426(2) .3824(3)
C(13) .5443(3) .7546(2) .3062(3)
C(14) .4879(3) .7355(2) .1122(3)
C(15) .5095(4) .8492(2) .0552(4)
C(16) .6678(4) .8881(3) .2074(4)
C(17) .7072(3) .8084(2) .3561(4)
C(18) .4213(4) .8365(2) .3418(4)
C(22) .4319(5) .8303(3) .5180(5)
C(20) .9274(4) .8864(2) .6048(4)
C(21) .9681(5) .9454(3) .7679(5)
H(3) -.060(3) .398(2) -.328(3)
H(6a) .069(3) .580(2) -.376(3)
H(6b) .012(3) .648(2) -.259(3)
H(7a) .255(3) .724(2) -.226(3)
H(7b) .361(3) .607(2) -.187(3)
H(8) .234(3) .727(2) .023(3)
H(11) .473(3) .493(2) .340(3)
H(12) .637(3) .632(2) .503(3)
H(14) .577(3) .683(2) .106(3)
H(15a) .517(3) .840(2) -.052(3)
H(15b) .408(3) .901(2) .034(3)
H(16a) .654(3) .962(2) .244(3)
H(16b) .758(3) .883(2) .174(3)
H(17) .795(3) .748(2) .361(3)
H(18a) .316(3) .816(2) .255(3)
H(18b) .441(3) .909(2) .325(3)
H(22a) .404(3) .752(2) .533(3)
H(22b) .351(3) .877(2) .528(3)
H(22c) .539(3) .841(2) .612(3)
H(21a) .919(3) .921(2) .829(3)
H(21b) .944(3) 1.017(2) .751(3)
H(21c) 1.077(3) .944(2) .853(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) S(1) C(10) 92.0(2)
C(17) O(2) C(20) 117.4(4)
S(1) C(2) O(1) 122.6(3)
S(1) C(2) C(3) 108.5(2)
O(1) C(2) C(3) 128.9(3)
C(2) C(3) C(5) 115.5(3)
C(3) C(5) C(6) 128.4(3)
C(3) C(5) C(10) 114.3(3)
C(6) C(5) C(10) 117.3(3)
C(5) C(6) C(7) 111.7(3)
C(6) C(7) C(8) 110.8(4)
C(7) C(8) C(9) 110.0(2)
C(7) C(8) C(14) 114.3(3)
C(9) C(8) C(14) 108.5(2)
C(8) C(9) C(10) 118.9(2)
C(8) C(9) C(11) 118.4(2)
C(10) C(9) C(11) 122.7(3)
S(1) C(10) C(5) 109.7(2)
S(1) C(10) C(9) 125.5(2)
C(5) C(10) C(9) 124.8(3)
C(9) C(11) C(12) 123.9(3)
C(11) C(12) C(13) 121.3(2)
C(12) C(13) C(14) 107.6(2)
C(12) C(13) C(17) 116.0(2)
C(12) C(13) C(18) 110.1(3)
C(14) C(13) C(17) 98.9(3)
C(14) C(13) C(18) 112.4(2)
C(17) C(13) C(18) 111.3(2)
C(8) C(14) C(13) 113.4(3)
C(8) C(14) C(15) 120.9(2)
C(13) C(14) C(15) 103.1(2)
C(14) C(15) C(16) 103.3(3)
C(15) C(16) C(17) 106.3(3)
O(2) C(17) C(13) 111.1(3)
O(2) C(17) C(16) 113.4(3)
C(13) C(17) C(16) 104.7(3)
C(13) C(18) C(22) 115.9(3)
O(2) C(20) O(3) 122.6(3)
O(2) C(20) C(21) 111.3(4)
O(3) C(20) C(21) 126.1(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S(1) C(2) 1.790(3)
S(1) C(10) 1.767(3)
O(1) C(2) 1.212(4)
O(2) C(17) 1.440(4)
O(2) C(20) 1.347(3)
O(3) C(20) 1.202(5)
C(2) C(3) 1.454(5)
C(3) C(5) 1.333(4)
C(5) C(6) 1.502(5)
C(5) C(10) 1.458(3)
C(6) C(7) 1.523(5)
C(7) C(8) 1.526(4)
C(8) C(9) 1.530(4)
C(8) C(14) 1.513(4)
C(9) C(10) 1.339(3)
C(9) C(11) 1.457(3)
C(11) C(12) 1.326(4)
C(12) C(13) 1.498(4)
C(13) C(14) 1.544(4)
C(13) C(17) 1.526(4)
C(13) C(18) 1.561(4)
C(14) C(15) 1.531(4)
C(15) C(16) 1.528(4)
C(16) C(17) 1.545(5)
C(18) C(22) 1.510(6)
C(20) C(21) 1.458(5)
