#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/16/2011696.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_2011696
loop_
_publ_author_name
'Parvez, Masood'
'Yadav, Veejendra K.'
'Senthil, Govindaraji'
_publ_section_title
;
 Some Diels--Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              82
_journal_page_last               85
_journal_paper_doi               10.1107/S0108270100013597
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C20 H21 N O3 S'
_chemical_formula_sum            'C20 H21 N O3 S'
_chemical_formula_weight         355.44
_chemical_name_common
;
N-phenylmaleimide adduct of 1-oxa-4-thia-6-vinyl-spiro[4.5]dec-6-ene
;
_chemical_name_systematic
;
2-phenyl-2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-benz[e]isoindole-6-spiro-
2'-[1,3]oxathiolane-1,3-dione
;
_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'
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 108.710(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   12.047(2)
_cell_length_b                   7.808(2)
_cell_length_c                   9.7180(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.0
_cell_measurement_theta_min      12.5
_cell_volume                     865.8(3)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1994)'
_computing_molecular_graphics    TEXSAN
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SAPI91 (Fan, 1991)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device_type  'Enraf-Nonius CAD4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  .014
_diffrn_reflns_av_sigmaI/netI    .011
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            1788
_diffrn_reflns_theta_max         68
_diffrn_reflns_theta_min         5
_diffrn_standards_decay_%        <0.1
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.82
_exptl_absorpt_correction_T_max  .71
_exptl_absorpt_correction_T_min  .41
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
 via ψ-scan (3 reflections) (North et al., 1968)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.363
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             376
_exptl_crystal_size_max          .6
_exptl_crystal_size_mid          .4
_exptl_crystal_size_min          .2
_refine_diff_density_max         .64
_refine_diff_density_min         -.29
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   .04(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.15
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         1705
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.15
_refine_ls_R_factor_all          .051
_refine_ls_R_factor_gt           .049
_refine_ls_shift/su_max          <0.01
_refine_ls_shift/su_mean         .00
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.092P)²+0.087P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .125
_reflns_number_gt                1653
_reflns_number_total             1705
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            da1148.cif
_cod_data_source_block           IIa
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2011696
_cod_database_fobs_code          2011696
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
S1 .88594(8) .63046(18) .52902(8) .0682(3) Uani d . 1 . . S
O1 .8664(2) .8123(4) .7480(3) .0604(7) Uani d . 1 . . O
O2 1.3804(2) .3284(3) .8778(2) .0550(6) Uani d . 1 . . O
O3 1.3394(2) .7431(3) 1.1878(3) .0586(6) Uani d . 1 . . O
N1 1.3778(2) .5111(3) 1.0629(3) .0400(5) Uani d . 1 . . N
C1 .7687(4) .7831(7) .5018(5) .0769(13) Uani d . 1 . . C
H1A .7506 .8382 .4077 .092 Uiso calc R 1 . . H
H1B .6984 .7285 .5091 .092 Uiso calc R 1 . . H
C2 .8161(4) .9078(7) .6210(5) .0778(13) Uani d . 1 . . C
H2A .8747 .9798 .6010 .093 Uiso calc R 1 . . H
H2B .7539 .9802 .6314 .093 Uiso calc R 1 . . H
C3 .9339(2) .6699(5) .7283(3) .0446(7) Uani d . 1 . . C
C4 .9050(3) .5202(6) .8093(4) .0553(9) Uani d . 1 . . C
H4A .9146 .5551 .9082 .066 Uiso calc R 1 . . H
H4B .8235 .4888 .7636 .066 Uiso calc R 1 . . H
C5 .9810(3) .3659(5) .8124(5) .0643(10) Uani d . 1 . . C
H5A .9639 .3212 .7147 .077 Uiso calc R 1 . . H
H5B .9629 .2773 .8719 .077 Uiso calc R 1 . . H
C6 1.1110(3) .4108(5) .8733(5) .0568(9) Uani d . 1 . . C
H6A 1.1578 .3104 .8709 .068 Uiso calc R 1 . . H
H6B 1.1298 .4473 .9736 .068 Uiso calc R 1 . . H
C7 1.1403(2) .5549(4) .7830(3) .0390(6) Uani d . 1 . . C
H7 1.1170 .5136 .6825 .047 Uiso calc R 1 . . H
C8 1.0646(2) .7073(4) .7834(3) .0378(6) Uani d . 1 . . C
C9 1.1027(3) .8609(4) .8343(4) .0450(7) Uani d . 1 . . C
H9 1.0472 .9448 .8310 .054 Uiso calc R 1 . . H
C10 1.2294(3) .9087(4) .8969(4) .0527(8) Uani d . 1 . . C
H10A 1.2410 .9703 .9871 .063 Uiso calc R 1 . . H
H10B 1.2495 .9853 .8300 .063 Uiso calc R 1 . . H
C11 1.3107(3) .7573(4) .9261(4) .0433(7) Uani d . 1 . . C
H11 1.3845 .7984 .9156 .052 Uiso calc R 1 . . H
C12 1.2742(2) .6018(4) .8264(3) .0401(6) Uani d . 1 . . C
H12 1.2959 .6195 .7385 .048 Uiso calc R 1 . . H
C13 1.3494(2) .4627(4) .9178(3) .0405(6) Uani d . 1 . . C
C14 1.3413(2) .6802(4) 1.0756(3) .0415(7) Uani d . 1 . . C
C15 1.4371(2) .4058(4) 1.1842(3) .0391(6) Uani d . 1 . . C
C16 1.3981(3) .2408(5) 1.1927(4) .0522(8) Uani d . 1 . . C
H16 1.3333 .1986 1.1198 .063 Uiso calc R 1 . . H
C17 1.4555(3) .1393(6) 1.3096(4) .0609(9) Uani d . 1 . . C
H17 1.4304 .0275 1.3147 .073 Uiso calc R 1 . . H
C18 1.5498(3) .2027(5) 1.4189(4) .0562(8) Uani d . 1 . . C
H18 1.5870 .1351 1.4993 .067 Uiso calc R 1 . . H
C19 1.5890(3) .3653(6) 1.4092(4) .0555(8) Uani d . 1 . . C
H19 1.6536 .4070 1.4828 .067 Uiso calc R 1 . . H
C20 1.5342(3) .4677(5) 1.2921(3) .0480(7) Uani d . 1 . . C
H20 1.5620 .5774 1.2854 .058 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0181 .0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0311 .0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0492 .0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .3331 .5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C1 S1 C3 90.60(18) y
C2 O1 C3 113.5(3) y
C13 N1 C14 111.2(3) y
C13 N1 C15 125.2(3) y
C14 N1 C15 123.7(2) y
C2 C1 S1 103.4(3) n
C2 C1 H1A 111.1 n
S1 C1 H1A 111.1 n
C2 C1 H1B 111.1 n
S1 C1 H1B 111.1 n
H1A C1 H1B 109.0 n
O1 C2 C1 106.8(4) n
O1 C2 H2A 110.4 n
C1 C2 H2A 110.4 n
O1 C2 H2B 110.4 n
C1 C2 H2B 110.4 n
H2A C2 H2B 108.6 n
O1 C3 C4 107.2(3) n
O1 C3 C8 111.9(3) n
C4 C3 C8 110.5(2) n
O1 C3 S1 105.6(2) n
C4 C3 S1 111.6(2) n
C8 C3 S1 109.88(19) n
C5 C4 C3 112.9(3) n
C5 C4 H4A 109.0 n
C3 C4 H4A 109.0 n
C5 C4 H4B 109.0 n
C3 C4 H4B 109.0 n
H4A C4 H4B 107.8 n
C4 C5 C6 111.4(3) n
C4 C5 H5A 109.3 n
C6 C5 H5A 109.3 n
C4 C5 H5B 109.3 n
C6 C5 H5B 109.3 n
H5A C5 H5B 108.0 n
C5 C6 C7 110.0(3) n
C5 C6 H6A 109.7 n
C7 C6 H6A 109.7 n
C5 C6 H6B 109.7 n
C7 C6 H6B 109.7 n
H6A C6 H6B 108.2 n
C8 C7 C6 109.2(2) n
C8 C7 C12 112.7(2) n
C6 C7 C12 114.9(3) n
C8 C7 H7 106.5 n
C6 C7 H7 106.5 n
C12 C7 H7 106.5 n
C9 C8 C7 125.6(2) n
C9 C8 C3 120.2(3) n
C7 C8 C3 114.1(3) n
C8 C9 C10 124.4(3) n
C8 C9 H9 117.8 n
C10 C9 H9 117.8 n
C9 C10 C11 113.5(3) n
C9 C10 H10A 108.9 n
C11 C10 H10A 108.9 n
C9 C10 H10B 108.9 n
C11 C10 H10B 108.9 n
H10A C10 H10B 107.7 n
C10 C11 C14 116.1(3) n
C10 C11 C12 117.9(3) n
C14 C11 C12 103.1(2) n
C10 C11 H11 106.3 n
C14 C11 H11 106.3 n
C12 C11 H11 106.3 n
C13 C12 C11 101.7(2) n
C13 C12 C7 111.2(2) n
C11 C12 C7 114.7(2) n
C13 C12 H12 109.7 n
C11 C12 H12 109.7 n
C7 C12 H12 109.7 n
O2 C13 N1 123.8(3) n
O2 C13 C12 128.3(3) n
N1 C13 C12 107.9(2) n
O3 C14 N1 124.0(3) n
O3 C14 C11 129.9(3) n
N1 C14 C11 106.0(2) n
C20 C15 C16 120.1(3) n
C20 C15 N1 120.2(3) n
C16 C15 N1 119.8(3) n
C17 C16 C15 119.7(3) n
C17 C16 H16 120.1 n
C15 C16 H16 120.1 n
C18 C17 C16 120.2(4) n
C18 C17 H17 119.9 n
C16 C17 H17 119.9 n
C19 C18 C17 119.9(4) n
C19 C18 H18 120.0 n
C17 C18 H18 120.0 n
C18 C19 C20 120.8(3) n
C18 C19 H19 119.6 n
C20 C19 H19 119.6 n
C19 C20 C15 119.3(3) n
C19 C20 H20 120.4 n
C15 C20 H20 120.4 n
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
S1 C1 . 1.802(6) y
S1 C3 . 1.860(3) y
O1 C2 . 1.403(5) y
O1 C3 . 1.427(4) y
O2 C13 . 1.218(4) y
O3 C14 . 1.203(4) y
N1 C13 . 1.392(4) y
N1 C14 . 1.409(4) y
N1 C15 . 1.427(4) y
C1 C2 . 1.480(7) n
C1 H1A . .9700 n
C1 H1B . .9700 n
C2 H2A . .9700 n
C2 H2B . .9700 n
C3 C4 . 1.511(5) n
C3 C8 . 1.519(4) n
C4 C5 . 1.508(6) n
C4 H4A . .9700 n
C4 H4B . .9700 n
C5 C6 . 1.527(5) n
C5 H5A . .9700 n
C5 H5B . .9700 n
C6 C7 . 1.536(4) n
C6 H6A . .9700 n
C6 H6B . .9700 n
C7 C8 . 1.500(4) n
C7 C12 . 1.574(4) n
C7 H7 . .9800 n
C8 C9 . 1.322(5) n
C9 C10 . 1.497(4) n
C9 H9 . .9300 n
C10 C11 . 1.503(5) n
C10 H10A . .9700 n
C10 H10B . .9700 n
C11 C14 . 1.506(4) n
C11 C12 . 1.528(4) n
C11 H11 . .9800 n
C12 C13 . 1.508(4) n
C12 H12 . .9800 n
C15 C20 . 1.383(4) n
C15 C16 . 1.383(5) n
C16 C17 . 1.375(5) n
C16 H16 . .9300 n
C17 C18 . 1.375(6) n
C17 H17 . .9300 n
C18 C19 . 1.368(6) n
C18 H18 . .9300 n
C19 C20 . 1.375(5) n
C19 H19 . .9300 n
C20 H20 . .9300 n
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C3 S1 C1 C2 30.4(3) n
C3 O1 C2 C1 43.2(4) n
S1 C1 C2 O1 -46.2(4) n
C2 O1 C3 C4 -137.4(3) n
C2 O1 C3 C8 101.2(3) n
C2 O1 C3 S1 -18.3(3) n
C1 S1 C3 O1 -8.4(3) n
C1 S1 C3 C4 107.7(3) n
C1 S1 C3 C8 -129.3(3) n
O1 C3 C4 C5 -173.2(3) n
C8 C3 C4 C5 -51.0(4) n
S1 C3 C4 C5 71.6(3) n
C3 C4 C5 C6 54.6(5) n
C4 C5 C6 C7 -57.3(4) n
C5 C6 C7 C8 57.4(4) n
C5 C6 C7 C12 -174.8(3) n
C6 C7 C8 C9 119.3(3) n
C12 C7 C8 C9 -9.7(4) n
C6 C7 C8 C3 -56.6(3) n
C12 C7 C8 C3 174.5(2) n
O1 C3 C8 C9 -3.6(4) n
C4 C3 C8 C9 -123.0(3) n
S1 C3 C8 C9 113.4(3) n
O1 C3 C8 C7 172.5(2) n
C4 C3 C8 C7 53.1(3) n
S1 C3 C8 C7 -70.5(3) n
C7 C8 C9 C10 1.7(5) n
C3 C8 C9 C10 177.3(3) n
C8 C9 C10 C11 -12.1(5) n
C9 C10 C11 C14 -91.3(3) n
C9 C10 C11 C12 31.5(4) n
C10 C11 C12 C13 -160.3(3) n
C14 C11 C12 C13 -31.1(3) n
C10 C11 C12 C7 -40.3(4) n
C14 C11 C12 C7 88.9(3) n
C8 C7 C12 C13 142.4(2) n
C6 C7 C12 C13 16.5(3) n
C8 C7 C12 C11 27.8(3) n
C6 C7 C12 C11 -98.1(3) n
C14 N1 C13 O2 173.4(3) n
C15 N1 C13 O2 -5.9(4) n
C14 N1 C13 C12 -7.9(3) n
C15 N1 C13 C12 172.8(2) n
C11 C12 C13 O2 -156.7(3) n
C7 C12 C13 O2 80.8(4) n
C11 C12 C13 N1 24.6(3) n
C7 C12 C13 N1 -97.8(3) n
C13 N1 C14 O3 168.3(3) n
C15 N1 C14 O3 -12.3(4) n
C13 N1 C14 C11 -12.9(3) n
C15 N1 C14 C11 166.4(2) n
C10 C11 C14 O3 -23.2(5) n
C12 C11 C14 O3 -153.6(3) n
C10 C11 C14 N1 158.1(2) n
C12 C11 C14 N1 27.8(3) n
C13 N1 C15 C20 129.1(3) n
C14 N1 C15 C20 -50.1(4) n
C13 N1 C15 C16 -50.1(4) n
C14 N1 C15 C16 130.7(3) n
C20 C15 C16 C17 .7(5) n
N1 C15 C16 C17 179.9(3) n
C15 C16 C17 C18 1.3(6) n
C16 C17 C18 C19 -2.0(6) n
C17 C18 C19 C20 .9(5) n
C18 C19 C20 C15 1.0(5) n
C16 C15 C20 C19 -1.8(5) n
N1 C15 C20 C19 179.0(3) n
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21182232
