#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/04/2010412.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_2010412
loop_
_publ_author_name
'P. Gosselin'
'E. Bonfand'
'C. Maignan'
'R. Retoux'
_publ_section_title
;
The Diels-Alder Adduct of an Enantiopure 2-Sulfinyldiene and Maleimide:
(1S,2R,3S,Rₛ)-3-Methyl-5-p-toluenesulfinylcyclohex-4-en-1,2-dicarboximide
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              94
_journal_page_last               96
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C16 H17 N O3 S'
_chemical_formula_sum            'C16 H17 N O3 S'
_chemical_formula_weight         303.37
_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                   8.5143(7)
_cell_length_b                   11.8171(6)
_cell_length_c                   14.7520(9)
_cell_measurement_temperature    293(2)
_cell_volume                     1484.3(2)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.358
_refine_ls_R_factor_obs          0.0419
_refine_ls_wR_factor_obs         0.1108
_cod_database_code               2010412
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 0.14421(5) 0.91874(4) 0.81601(3) 0.04102(12) Uani d . 1 . S
N 0.3896(2) 0.88709(14) 0.53164(10) 0.0444(4) Uani d . 1 . N
O1 0.2347(2) 0.97751(14) 0.88926(9) 0.0568(4) Uani d . 1 . O
O2 0.5133(3) 1.02400(13) 0.61450(13) 0.0700(5) Uani d . 1 . O
O3 0.2948(3) 0.7207(2) 0.47557(12) 0.0765(6) Uani d . 1 . O
C1 0.1252(2) 1.01846(13) 0.72563(10) 0.0356(3) Uani d . 1 . C
C2 0.1936(2) 1.1233(2) 0.73248(13) 0.0414(4) Uani d G 1 . C
C3 0.1756(2) 1.2012(2) 0.6635(2) 0.0493(4) Uani d G 1 . C
C4 0.0905(3) 1.1753(2) 0.58651(13) 0.0581(6) Uani d . 1 . C
C5 0.0203(5) 1.0698(3) 0.5822(2) 0.0845(10) Uani d G 1 . C
C6 0.0356(4) 0.9913(2) 0.6512(2) 0.0670(7) Uani d G 1 . C
C7 0.0754(5) 1.2613(3) 0.5107(2) 0.0887(11) Uani d G 1 . C
C8 0.2774(2) 0.82421(13) 0.76250(10) 0.0325(3) Uani d . 1 . C
C9 0.2239(2) 0.72916(14) 0.72617(12) 0.0374(3) Uani d G 1 . C
C10 0.3391(2) 0.65245(12) 0.67886(11) 0.0349(3) Uani d G 1 . C
C11 0.4468(2) 0.72360(13) 0.61668(10) 0.0308(3) Uani d G 1 . C
C12 0.5161(2) 0.82832(14) 0.66435(9) 0.0314(3) Uani d G 1 . C
C13 0.4487(2) 0.85171(15) 0.75922(11) 0.0363(3) Uani d G 1 . C
C14 0.2588(3) 0.5523(2) 0.6320(2) 0.0548(5) Uani d G 1 . C
C15 0.3651(2) 0.7725(2) 0.53340(11) 0.0422(4) Uani d . 1 . C
C16 0.4769(2) 0.9272(2) 0.60267(11) 0.0408(3) Uani d . 1 . C
H1 0.257(3) 1.139(3) 0.7947(11) 0.072(2) Uiso calc G 1 . H
H2 0.231(3) 1.2826(12) 0.674(2) 0.072(2) Uiso calc G 1 . H
H3 -0.072(3) 1.040(2) 0.5377(16) 0.072(2) Uiso calc G 1 . H
H4 -0.018(4) 0.9086(12) 0.648(2) 0.072(2) Uiso calc G 1 . H
H5 -0.0161(18) 1.2070(16) 0.4847(16) 0.072(2) Uiso calc G 1 . H
H6 0.164(2) 1.2737(18) 0.4591(12) 0.072(2) Uiso calc G 1 . H
H7 0.026(2) 1.3421(9) 0.5294(15) 0.072(2) Uiso calc G 1 . H
H8 0.0999(8) 0.713(3) 0.718(2) 0.072(2) Uiso calc G 1 . H
H9 0.420(3) 0.619(2) 0.7286(15) 0.072(2) Uiso calc G 1 . H
H10 0.543(2) 0.674(2) 0.5911(19) 0.072(2) Uiso calc G 1 . H
H11 0.6430(2) 0.831(3) 0.6664(19) 0.072(2) Uiso calc G 1 . H
H12 0.476(3) 0.9378(7) 0.7782(17) 0.072(2) Uiso calc G 1 . H
H13 0.500(3) 0.7943(16) 0.8078(14) 0.072(2) Uiso calc G 1 . H
H14 0.341(2) 0.5007(16) 0.5947(12) 0.072(2) Uiso calc G 1 . H
H15 0.1710(18) 0.5854(19) 0.5862(11) 0.072(2) Uiso calc G 1 . H
H16 0.202(2) 0.5016(16) 0.6835(12) 0.072(2) Uiso calc G 1 . H
H17 0.349(4) 0.924(3) 0.488(2) 0.072(2) Uiso d . 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 . 1.498(2) yes
S C8 . 1.7766(15) yes
S C1 . 1.787(2) yes
C1 C2 . 1.373(2) yes
C1 C6 . 1.375(3) yes
C2 C3 . 1.380(3) yes
C3 C4 . 1.382(3) yes
C4 C5 . 1.384(5) yes
C4 C7 . 1.517(3) yes
C5 C6 . 1.383(4) yes
C8 C9 . 1.325(2) yes
C8 C13 . 1.495(2) yes
C9 C10 . 1.507(2) yes
C10 C14 . 1.532(3) yes
C10 C11 . 1.545(2) yes
C11 C15 . 1.525(2) yes
C11 C12 . 1.541(2) yes
C12 C16 . 1.518(2) yes
C12 C13 . 1.538(2) yes
C15 O3 . 1.209(2) yes
C15 N . 1.370(3) yes
C16 O2 . 1.197(3) yes
C16 N . 1.370(2) yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21187467
