#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/04/2010411.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_2010411
loop_
_publ_author_name
'R. Retoux'
'P. Hayes'
'C. Maignan'
_publ_section_title
;
(5S,SS)-7-Methyl-8-p-toluenesulfinyl-1,6-dioxaspiro[4.5]dec-7-ene
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              93
_journal_page_last               94
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C16 H20 O3 S'
_chemical_formula_weight         292.37
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.9680(14)
_cell_length_b                   8.1104(11)
_cell_length_c                   23.761(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1535.5(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.265
_refine_ls_R_factor_obs          0.0514
_refine_ls_wR_factor_obs         0.1337
_cod_database_code               2010411
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
S 0.92832(10) 0.51629(9) 0.86263(3) 0.0538(3) Uani d . 1 . S
O1 0.8354(5) 0.6597(3) 0.88601(11) 0.0825(9) Uani d . 1 . O
O2 0.8600(2) 0.3954(3) 0.70150(8) 0.0474(5) Uani d . 1 . O
O3 0.6470(3) 0.5830(3) 0.68440(9) 0.0577(6) Uani d . 1 . O
C1 0.8600(4) 0.3407(4) 0.90273(12) 0.0455(6) Uani d . 1 . C
C2 0.7631(4) 0.3635(4) 0.95041(13) 0.0546(7) Uani d G 1 . C
C3 0.7202(5) 0.2284(5) 0.98276(13) 0.0588(8) Uani d G 1 . C
C4 0.7738(4) 0.0711(4) 0.96915(13) 0.0565(8) Uani d . 1 . C
C5 0.8691(5) 0.0501(4) 0.92021(14) 0.0548(7) Uani d G 1 . C
C6 0.9125(4) 0.1838(4) 0.88756(12) 0.0494(7) Uani d G 1 . C
C7 0.7331(7) -0.0760(6) 1.00576(2) 0.0862(13) Uani d G 1 . C
C8 0.8320(3) 0.4630(3) 0.79788(11) 0.0420(6) Uani d . 1 . C
C9 0.6446(4) 0.4595(4) 0.79664(12) 0.0508(7) Uani d G 1 . C
C10 0.5887(4) 0.3595(4) 0.74638(14) 0.0522(7) Uani d G 1 . C
C11 0.6811(4) 0.4146(4) 0.69368(12) 0.0449(6) Uani d . 1 . C
C12 0.9264(3) 0.4328(3) 0.75319(11) 0.0407(6) Uani d . 1 . C
C13 0.6377(5) 0.3249(4) 0.6392(2) 0.0625(8) Uani d G 1 . C
C14 0.6653(6) 0.4585(7) 0.5951(2) 0.0785(11) Uani d G 1 . C
C15 0.6204(6) 0.6126(5) 0.6258(2) 0.0750(11) Uani d G 1 . C
C16 1.11562(4) 0.4248(4) 0.74984(15) 0.0585(8) Uani d G 1 . C
H1 0.717(6) 0.485(2) 0.961(2) 0.096(3) Uiso calc G 1 . H
H2 0.638(5) 0.254(7) 1.01724(13) 0.096(3) Uiso calc G 1 . H
H3 0.904(6) -0.070(3) 0.9044(19) 0.096(3) Uiso calc G 1 . H
H4 0.987(5) 0.171(6) 0.8497(12) 0.096(3) Uiso calc G 1 . H
H5 0.731(4) -0.191(3) 0.9824(14) 0.096(3) Uiso calc G 1 . H
H6 0.615(2) -0.059(5) 1.0272(13) 0.096(3) Uiso calc G 1 . H
H7 0.834(3) -0.080(5) 1.0363(11) 0.096(3) Uiso calc G 1 . H
H8 0.577(5) 0.393(4) 0.8289(15) 0.096(3) Uiso calc G 1 . H
H9 0.580(5) 0.574(3) 0.7879(18) 0.096(3) Uiso calc G 1 . H
H10 0.4592(16) 0.387(4) 0.736(2) 0.096(3) Uiso calc G 1 . H
H11 0.604(4) 0.2278(9) 0.7514(19) 0.096(3) Uiso calc G 1 . H
H12 0.5053(10) 0.296(4) 0.6382(19) 0.096(3) Uiso calc G 1 . H
H13 0.710(4) 0.213(2) 0.636(2) 0.096(3) Uiso calc G 1 . H
H14 0.587(4) 0.429(7) 0.5592(11) 0.096(3) Uiso calc G 1 . H
H15 0.7960(13) 0.453(7) 0.5829(16) 0.096(3) Uiso calc G 1 . H
H16 0.505(2) 0.667(4) 0.6105(19) 0.096(3) Uiso calc G 1 . H
H17 0.722(3) 0.700(4) 0.6204(18) 0.096(3) Uiso calc G 1 . H
H18 1.1568(5) 0.487(3) 0.7876(8) 0.096(3) Uiso calc G 1 . H
H19 1.1629(5) 0.490(3) 0.7134(9) 0.096(3) Uiso calc G 1 . H
H20 1.1628(5) 0.2998(16) 0.7498(13) 0.096(3) Uiso calc G 1 . H
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
S O1 . 1.486(3) yes
S C8 . 1.773(3) yes
S C1 . 1.798(3) yes
C1 C2 . 1.383(5) yes
C1 C6 . 1.387(4) yes
C2 C3 . 1.382(5) yes
C3 C4 . 1.383(5) yes
C4 C5 . 1.399(5) yes
C4 C7 . 1.512(5) yes
C5 C6 . 1.378(4) yes
C8 C12 . 1.324(4) yes
C8 C9 . 1.493(4) yes
C9 C10 . 1.511(5) yes
C10 C11 . 1.520(4) yes
C11 O3 . 1.410(4) yes
C11 O2 . 1.446(4) yes
C11 C13 . 1.525(5) yes
O2 C12 . 1.371(3) yes
C12 C16 . 1.512(4) yes
C13 C14 . 1.524(6) yes
C14 C15 . 1.490(6) yes
C15 O3 . 1.429(4) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21187468
