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#$Date: 2017-10-14 21:58:33 +0200 (Sat 14 de Oct de 2017) $
#$Revision: 202018 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101071.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_8101071
loop_
_publ_author_name
'Ries, A.'
'Sander, J.'
'Hegetschweiler, K.'
_publ_section_title
;
Crystal structure of 2,3-O-ethandiyl-5,6-O-ditosyl-L-ascorbic acid, 
C₂₂H₂₂O₁₀S₂
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              579
_journal_page_last               580
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     'C22 H22 O10 S2'
_chemical_formula_sum            'C22 H22 O10 S2'
_chemical_formula_weight         509.51
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 91.27(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.686(2)
_cell_length_b                   8.357(2)
_cell_length_c                   12.738(3)
_cell_measurement_temperature    293(2)
_cell_volume                     1137.3(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.488
_cod_depositor_comments
;
 Correcting the _chemical_formula_sum and _chemical_formula_structural data
 item values by changing them from 'C22 H21 O10 S2' to 'C22 H22 O10 S2' after
 consulting the original publication.

 Antanas Vaitkus,
 2017-09-11
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               8101071
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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
S1 S 0.16569(8) 0.42504(18) 0.75116(7) 0.0664(3) Uani 1 2 d . . .
S2 S 0.67454(9) 0.37549(18) 0.79727(6) 0.0771(4) Uani 1 2 d . . .
O1 O 0.8970(2) 0.5286(3) 0.5185(2) 0.0536(6) Uani 1 2 d . . .
O2 O 0.7145(2) 0.2680(3) 0.52307(19) 0.0476(6) Uani 1 2 d . . .
O3 O 0.58024(19) 0.6592(3) 0.55420(17) 0.0422(5) Uani 1 2 d . . .
C11S C 0.1469(3) 0.4078(5) 0.8866(2) 0.0445(7) Uani 1 2 d . . .
O5 O 0.57331(19) 0.4866(3) 0.74149(16) 0.0451(5) Uani 1 2 d . . .
C5 C 0.5017(2) 0.4310(4) 0.6508(2) 0.0359(6) Uani 1 2 d . . .
H5 H 0.4991 0.3138 0.6512 0.043 Uiso 1 2 calc R . .
O6 O 0.3133(2) 0.4094(4) 0.74568(18) 0.0599(7) Uani 1 2 d . . .
C2 C 0.6897(3) 0.4249(4) 0.5326(2) 0.0374(6) Uani 1 2 d . . .
C14S C 0.1050(4) 0.3897(5) 1.1003(3) 0.0582(9) Uani 1 2 d . . .
C21S C 0.6415(3) 0.4029(5) 0.9308(2) 0.0514(8) Uani 1 2 d . . .
O22S O 0.7933(2) 0.4398(10) 0.7785(2) 0.151(3) Uani 1 2 d . . .
C6 C 0.3713(3) 0.4951(4) 0.6609(2) 0.0429(7) Uani 1 2 d . . .
H6A H 0.3737 0.6087 0.6762 0.051 Uiso 1 2 calc R . .
H6B H 0.3239 0.4791 0.5959 0.051 Uiso 1 2 calc R . .
C1 C 0.7716(3) 0.5430(4) 0.5317(2) 0.0412(7) Uani 1 2 d . . .
C3 C 0.7067(3) 0.6928(4) 0.5469(2) 0.0437(7) Uani 1 2 d . . .
C16S C 0.2242(3) 0.4885(6) 0.9566(3) 0.0604(9) Uani 1 2 d . . .
H16S H 0.2903 0.5497 0.9324 0.072 Uiso 1 2 calc R . .
C13S C 0.0285(3) 0.3083(6) 1.0286(3) 0.0624(10) Uani 1 2 d . . .
H13S H -0.0375 0.2470 1.0528 0.075 Uiso 1 2 calc R . .
O21S O 0.6493(5) 0.2158(5) 0.7665(2) 0.133(2) Uani 1 2 d . . .
C12S C 0.0490(3) 0.3168(5) 0.9223(3) 0.0543(9) Uani 1 2 d . . .
H12S H -0.0028 0.2617 0.8750 0.065 Uiso 1 2 calc R . .
C24S C 0.6029(5) 0.4266(5) 1.1444(3) 0.0672(11) Uani 1 2 d . . .
C4 C 0.5608(3) 0.4880(4) 0.5494(2) 0.0368(6) Uani 1 2 d . . .
H4 H 0.5062 0.4613 0.4891 0.044 Uiso 1 2 calc R . .
C26S C 0.7231(4) 0.4905(6) 0.9925(3) 0.0655(10) Uani 1 2 d . . .
H26S H 0.7913 0.5413 0.9630 0.079 Uiso 1 2 calc R . .
C22S C 0.5419(4) 0.3250(6) 0.9735(3) 0.0637(10) Uani 1 2 d . . .
H22S H 0.4880 0.2636 0.9317 0.076 Uiso 1 2 calc R . .
C25S C 0.7026(5) 0.5026(6) 1.0991(3) 0.0758(13) Uani 1 2 d . . .
H25S H 0.7572 0.5630 1.1410 0.091 Uiso 1 2 calc R . .
O11S O 0.1086(4) 0.2914(8) 0.7001(3) 0.1177(19) Uani 1 2 d . . .
C12 C 0.8494(3) 0.2429(5) 0.5347(3) 0.0551(9) Uani 1 2 d . . .
H12A H 0.8707 0.1388 0.5066 0.066 Uiso 1 2 calc R . .
H12B H 0.8729 0.2439 0.6087 0.066 Uiso 1 2 calc R . .
C11 C 0.9218(3) 0.3701(5) 0.4786(3) 0.0598(10) Uani 1 2 d . . .
H11A H 1.0106 0.3477 0.4864 0.072 Uiso 1 2 calc R . .
H11B H 0.9000 0.3667 0.4043 0.072 Uiso 1 2 calc R . .
C23S C 0.5232(4) 0.3397(6) 1.0807(3) 0.0707(11) Uani 1 2 d . . .
H23S H 0.4547 0.2893 1.1100 0.085 Uiso 1 2 calc R . .
C15S C 0.2028(4) 0.4777(6) 1.0626(3) 0.0634(10) Uani 1 2 d . . .
H15S H 0.2557 0.5312 1.1097 0.076 Uiso 1 2 calc R . .
C17S C 0.0827(6) 0.3824(10) 1.2173(3) 0.103(2) Uani 1 2 d . . .
H17A H 0.0117 0.3154 1.2302 0.155 Uiso 1 2 calc R . .
H17B H 0.0670 0.4882 1.2432 0.155 Uiso 1 2 calc R . .
H17C H 0.1553 0.3389 1.2527 0.155 Uiso 1 2 calc R . .
C27S C 0.5812(8) 0.4419(7) 1.2608(3) 0.117(2) Uani 1 2 d . . .
H27A H 0.6466 0.5056 1.2925 0.175 Uiso 1 2 calc R . .
H27B H 0.5814 0.3375 1.2923 0.175 Uiso 1 2 calc R . .
H27C H 0.5018 0.4924 1.2716 0.175 Uiso 1 2 calc R . .
O4 O 0.7429(3) 0.8289(3) 0.5509(2) 0.0598(7) Uani 1 2 d . . .
O12S O 0.1322(3) 0.5789(7) 0.7152(3) 0.1148(18) Uani 1 2 d . . .
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
S1 O12S 1.408(5) . ?
S1 O11S 1.423(5) . ?
S1 O6 1.586(2) . ?
S1 C11S 1.748(3) . ?
S2 O22S 1.403(4) . ?
S2 O21S 1.415(5) . ?
S2 O5 1.582(2) . ?
S2 C21S 1.760(3) . ?
O1 C1 1.360(4) . ?
O1 C11 1.445(5) . ?
O2 C2 1.343(4) . ?
O2 C12 1.461(4) . ?
O3 C3 1.386(4) . ?
O3 C4 1.446(4) . ?
C11S C16S 1.378(5) . ?
C11S C12S 1.379(5) . ?
O5 C5 1.449(3) . ?
C5 C6 1.501(4) . ?
C5 C4 1.526(4) . ?
O6 C6 1.446(4) . ?
C2 C1 1.319(5) . ?
C2 C4 1.495(4) . ?
C14S C15S 1.373(6) . ?
C14S C13S 1.390(5) . ?
C14S C17S 1.516(5) . ?
C21S C22S 1.371(6) . ?
C21S C26S 1.372(6) . ?
C1 C3 1.446(5) . ?
C3 O4 1.202(4) . ?
C16S C15S 1.378(6) . ?
C13S C12S 1.379(5) . ?
C24S C23S 1.372(6) . ?
C24S C25S 1.378(7) . ?
C24S C27S 1.512(5) . ?
C26S C25S 1.384(6) . ?
C22S C23S 1.389(6) . ?
C12 C11 1.504(6) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21183618
