#------------------------------------------------------------------------------
#$Date: 2013-12-28 15:58:47 +0200 (Sat, 28 Dec 2013) $
#$Revision: 91933 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/15/2101527.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_2101527
loop_
_publ_author_name
'Hellier, D.G.'
'Luger, P.'
'Buschmann, J.'
_publ_section_title
;
 Chemistry of the S=O bond. 13. Structures of isomers 1 (I) and 2 (II)
 of 4-methyl-1,3,2-dioxathiane 2-oxide and 1,3,2-dioxathiepane 2-oxide
 (III) at 256, 240 and 228 K
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              505
_journal_page_last               508
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C4 H8 O3 S'
_chemical_formula_weight         136.17
_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
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   18.238(6)
_cell_length_b                   10.265(3)
_cell_length_c                   6.616(2)
_cell_volume                     1238.6(7)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71068
_exptl_absorpt_coefficient_mu    0.431
_[local]_cod_data_source_file    hu0421.cif
_[local]_cod_data_source_block   2
_[local]_cod_chemical_formula_sum_orig 'C4 H8 O3 S1'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1238.60
_cod_database_code               2101527
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
S(11) 0.33543(3) 0.26134(6) 0.15760(10) 0.0450(2)
O(11) 0.40510(10) 0.2544(2) 0.0559(2) 0.0615(7)
O(12) 0.34567(9) 0.16960(10) 0.3544(3) 0.0430(6)
C(13) 0.28440(10) 0.1812(2) 0.4993(4) 0.0380(9)
C(14) 0.2845(2) 0.3171(3) 0.5818(5) 0.0409(9)
C(15) 0.2778(2) 0.4166(3) 0.4156(5) 0.0460(10)
O(16) 0.33770(10) 0.4009(2) 0.2704(3) 0.0491(6)
C(16) 0.2959(2) 0.0768(3) 0.6541(7) 0.0610(10)
S(21) 0.58278(4) 0.21231(6) 0.88480(10) 0.0445(2)
O(21) 0.65100(10) 0.2217(2) 0.9925(3) 0.0577(6)
O(22) 0.59417(9) 0.30730(10) 0.6934(2) 0.0418(5)
C(23) 0.5362(2) 0.2954(3) 0.5379(5) 0.0425(9)
C(24) 0.5395(2) 0.1591(3) 0.4524(5) 0.0440(10)
C(25) 0.5312(2) 0.0583(3) 0.6132(6) 0.0550(10)
O(26) 0.58820(10) 0.0747(2) 0.7684(3) 0.0482(6)
C(26) 0.5505(2) 0.4011(3) 0.3862(6) 0.0630(10)
H(13) 0.2420(10) 0.168(2) 0.429(3) 0.030(6)
H(141) 0.3320(10) 0.336(2) 0.656(4) 0.044(7)
H(142) 0.2480(10) 0.322(3) 0.674(5) 0.066(9)
H(151) 0.2280(10) 0.402(2) 0.332(4) 0.055(8)
H(152) 0.2880(10) 0.503(3) 0.466(5) 0.067(9)
H(161) 0.3450(10) 0.092(3) 0.735(4) 0.057(9)
H(162) 0.2970(10) -0.003(3) 0.589(5) 0.063(9)
H(163) 0.261(2) 0.086(3) 0.732(5) 0.080(10)
H(23) 0.4890(10) 0.306(2) 0.605(4) 0.043(7)
H(241) 0.5830(10) 0.143(2) 0.379(4) 0.047(8)
H(242) 0.5040(10) 0.142(2) 0.357(4) 0.040(7)
H(251) 0.4880(10) 0.068(3) 0.679(5) 0.058(9)
H(252) 0.5350(10) -0.027(3) 0.568(5) 0.070(10)
H(261) 0.595(2) 0.391(3) 0.334(5) 0.070(10)
H(262) 0.5460(10) 0.490(3) 0.461(4) 0.057(9)
H(263) 0.514(2) 0.396(3) 0.283(5) 0.070(10)
_journal_paper_doi 10.1107/S0108768195012912