#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/35/2203545.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_2203545
loop_
_publ_author_name
'Zeller, Matthias'
'Hunter, Allen D.'
'Sampson, Paul'
'Chumachenko, Nataliya'
_publ_section_title
(4aSR,9aSR)-9a-Methyl-5,5-dioxo-1,2,4a,6,7,9a-hexahydro-8-oxa-5λ⁶-thiabenzo-1,4-cyclohepten-9-one
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o731
_journal_page_last               o732
_journal_paper_doi               10.1107/S1600536804007639
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C10 H14 O4 S'
_chemical_formula_moiety         'C10 H14 O4 S'
_chemical_formula_sum            'C10 H14 O4 S'
_chemical_formula_weight         230.27
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 113.6900(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.9599(8)
_cell_length_b                   22.4386(16)
_cell_length_c                   9.1966(7)
_cell_measurement_reflns_used    8706
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.3095
_cell_measurement_theta_min      2.583
_cell_volume                     2071.1(3)
_computing_cell_refinement       'SAINT-Plus (Bruker, 1997--1999)'
_computing_data_collection       'SMART (Bruker, 1997--2000)'
_computing_data_reduction        SAINT-Plus
_computing_molecular_graphics    SHELXL97
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX CCD diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_av_sigmaI/netI    0.0253
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            21071
_diffrn_reflns_theta_full        28.31
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         1.82
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.304
_exptl_absorpt_correction_T_max  0.916
_exptl_absorpt_correction_T_min  0.585
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS in SAINT-Plus; Bruker, 1997--1999)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.477
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             976
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.29
_refine_diff_density_max         0.775
_refine_diff_density_min         -0.446
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         5162
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.067
_refine_ls_R_factor_all          0.0398
_refine_ls_R_factor_gt           0.0383
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0539P)²+1.337P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1007
_refine_ls_wR_factor_ref         0.1022
_reflns_number_gt                4902
_reflns_number_total             5162
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt6436.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2203545
_cod_database_fobs_code          2203545
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_occupancy
_atom_site_type_symbol
C1 0.93555(14) 0.14741(7) 0.49486(17) 0.0191(3) Uani d 1 C
H1B 0.8987(19) 0.1837(9) 0.522(2) 0.023 Uiso d 1 H
H1A 0.8610(19) 0.1185(9) 0.446(2) 0.023 Uiso d 1 H
O1 0.79491(10) 0.06710(5) 0.17016(12) 0.0202(2) Uani d 1 O
C2 1.04209(16) 0.11855(8) 0.64078(18) 0.0244(3) Uani d 1 C
H2A 1.102(2) 0.1498(10) 0.704(2) 0.029 Uiso d 1 H
H2B 1.001(2) 0.1017(9) 0.703(2) 0.029 Uiso d 1 H
O2 0.97912(12) 0.00677(5) 0.15568(13) 0.0244(2) Uani d 1 O
C3 1.11669(15) 0.07123(7) 0.59524(18) 0.0228(3) Uani d 1 C
H3 1.168(2) 0.0439(9) 0.677(2) 0.027 Uiso d 1 H
O3 0.76793(10) 0.20463(5) 0.21895(13) 0.0232(2) Uani d 1 O
C4 1.11592(14) 0.06593(7) 0.45123(18) 0.0200(3) Uani d 1 C
H4A 1.1629(19) 0.0347(9) 0.429(2) 0.024 Uiso d 1 H
C4A 1.04464(13) 0.10805(6) 0.31617(15) 0.0146(2) Uani d 1 C
H4B 1.1041(18) 0.1202(8) 0.269(2) 0.018 Uiso d 1 H
S5 0.92202(3) 0.064467(14) 0.15659(4) 0.01532(9) Uani d 1 S
C6 0.90426(14) 0.10181(6) -0.02254(16) 0.0173(3) Uani d 1 C
H6A 0.9925(19) 0.1058(9) -0.019(2) 0.021 Uiso d 1 H
H6B 0.8525(18) 0.0749(9) -0.104(2) 0.021 Uiso d 1 H
C7 0.83455(15) 0.16137(6) -0.03976(17) 0.0195(3) Uani d 1 C
H7A 0.8323(19) 0.1840(9) -0.133(2) 0.023 Uiso d 1 H
H7B 0.7381(19) 0.1569(9) -0.051(2) 0.023 Uiso d 1 H
O8 0.91088(10) 0.19662(4) 0.09941(12) 0.0187(2) Uani d 1 O
C9 0.87542(14) 0.19003(6) 0.22489(16) 0.0171(3) Uani d 1 C
C9A 0.98783(13) 0.16361(6) 0.36847(16) 0.0151(2) Uani d 1 C
C10 1.10009(15) 0.21055(7) 0.43004(19) 0.0234(3) Uani d 1 C
H10A 1.121(2) 0.2253(10) 0.341(3) 0.035 Uiso d 1 H
H10B 1.177(2) 0.1920(10) 0.508(3) 0.035 Uiso d 1 H
H10C 1.074(2) 0.2448(10) 0.478(3) 0.035 Uiso d 1 H
C1' 0.32610(13) 0.05026(6) 0.19669(17) 0.0160(2) Uani d 1 C
H1A' 0.3131(18) 0.0620(8) 0.293(2) 0.019 Uiso d 1 H
H1B' 0.2457(18) 0.0469(8) 0.112(2) 0.019 Uiso d 1 H
O1' 0.42213(11) 0.14709(4) 0.47853(13) 0.0197(2) Uani d 1 O
C2' 0.39663(13) -0.00994(6) 0.22937(17) 0.0172(3) Uani d 1 C
H2B' 0.3574(18) -0.0363(9) 0.280(2) 0.021 Uiso d 1 H
H2A' 0.3879(18) -0.0302(9) 0.130(2) 0.021 Uiso d 1 H
O2' 0.66913(11) 0.14200(5) 0.59954(12) 0.0234(2) Uani d 1 O
C3' 0.54107(14) -0.00461(6) 0.33648(17) 0.0176(3) Uani d 1 C
H3' 0.5851(18) -0.0403(9) 0.383(2) 0.021 Uiso d 1 H
O3' 0.21756(10) 0.16328(5) 0.10992(14) 0.0232(2) Uani d 1 O
C4' 0.60739(13) 0.04676(6) 0.37097(17) 0.0166(3) Uani d 1 C
H4A' 0.6988(18) 0.0489(8) 0.442(2) 0.020 Uiso d 1 H
C4A' 0.54725(12) 0.10599(6) 0.30114(15) 0.0129(2) Uani d 1 C
H4B' 0.6094(17) 0.1270(8) 0.264(2) 0.016 Uiso d 1 H
S5' 0.54750(3) 0.153594(14) 0.46231(4) 0.01483(9) Uani d 1 S
C6' 0.55733(14) 0.22842(6) 0.40071(17) 0.0177(3) Uani d 1 C
H6B' 0.5708(18) 0.2511(9) 0.489(2) 0.021 Uiso d 1 H
H6A' 0.6314(19) 0.2304(9) 0.379(2) 0.021 Uiso d 1 H
C7' 0.43262(15) 0.24740(6) 0.26064(17) 0.0186(3) Uani d 1 C
H7B' 0.3562(19) 0.2476(9) 0.285(2) 0.022 Uiso d 1 H
H7A' 0.4461(19) 0.2857(9) 0.223(2) 0.022 Uiso d 1 H
O8' 0.41163(10) 0.20533(4) 0.13295(12) 0.0168(2) Uani d 1 O
C9' 0.33245(13) 0.15749(6) 0.13246(16) 0.0156(3) Uani d 1 C
C9A' 0.40846(12) 0.09908(6) 0.16131(15) 0.0134(2) Uani d 1 C
C10' 0.43230(16) 0.08504(7) 0.01056(17) 0.0213(3) Uani d 1 C
H10D 0.352(2) 0.0751(10) -0.074(3) 0.032 Uiso d 1 H
H10F 0.490(2) 0.0508(10) 0.032(3) 0.032 Uiso d 1 H
H10E 0.473(2) 0.1192(10) -0.019(3) 0.032 Uiso d 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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
C2 C1 C9A 112.39(12)
C2 C1 H1B 112.3(11)
C9A C1 H1B 108.0(11)
C2 C1 H1A 108.5(11)
C9A C1 H1A 107.7(11)
H1B C1 H1A 107.8(16)
C3 C2 C1 111.46(12)
C3 C2 H2A 111.6(12)
C1 C2 H2A 108.3(12)
C3 C2 H2B 109.6(13)
C1 C2 H2B 108.9(13)
H2A C2 H2B 106.9(17)
C4 C3 C2 123.87(14)
C4 C3 H3 119.7(12)
C2 C3 H3 116.5(12)
C3 C4 C4A 124.09(13)
C3 C4 H4A 119.8(12)
C4A C4 H4A 116.1(12)
C4 C4A C9A 112.83(11)
C4 C4A S5 107.29(9)
C9A C4A S5 114.94(9)
C4 C4A H4B 109.3(11)
C9A C4A H4B 110.0(11)
S5 C4A H4B 101.9(11)
O2 S5 O1 118.19(7)
O2 S5 C6 107.63(7)
O1 S5 C6 107.93(6)
O2 S5 C4A 107.77(7)
O1 S5 C4A 109.37(6)
C6 S5 C4A 105.20(6)
C7 C6 S5 111.91(10)
C7 C6 H6A 112.3(12)
S5 C6 H6A 106.2(11)
C7 C6 H6B 111.2(11)
S5 C6 H6B 103.7(12)
H6A C6 H6B 111.1(16)
O8 C7 C6 107.51(11)
O8 C7 H7A 106.7(11)
C6 C7 H7A 112.4(11)
O8 C7 H7B 110.5(11)
C6 C7 H7B 112.4(11)
H7A C7 H7B 107.1(15)
C9 O8 C7 115.32(11)
O3 C9 O8 122.56(13)
O3 C9 C9A 125.70(13)
O8 C9 C9A 111.73(11)
C9 C9A C1 109.41(11)
C9 C9A C10 107.52(11)
C1 C9A C10 111.68(12)
C9 C9A C4A 109.27(11)
C1 C9A C4A 111.30(11)
C10 C9A C4A 107.54(11)
C9A C10 H10A 110.0(13)
C9A C10 H10B 108.1(13)
H10A C10 H10B 109.6(18)
C9A C10 H10C 111.4(13)
H10A C10 H10C 108.5(18)
H10B C10 H10C 109.2(18)
C2' C1' C9A' 112.28(11)
C2' C1' H1A' 107.7(11)
C9A' C1' H1A' 107.9(11)
C2' C1' H1B' 109.5(12)
C9A' C1' H1B' 109.0(12)
H1A' C1' H1B' 110.5(16)
C3' C2' C1' 112.18(11)
C3' C2' H2B' 107.0(11)
C1' C2' H2B' 110.6(11)
C3' C2' H2A' 109.2(11)
C1' C2' H2A' 111.9(11)
H2B' C2' H2A' 105.7(15)
C4' C3' C2' 123.93(12)
C4' C3' H3' 119.8(11)
C2' C3' H3' 116.3(11)
C3' C4' C4A' 123.94(12)
C3' C4' H4A' 122.1(11)
C4A' C4' H4A' 114.0(11)
C4' C4A' C9A' 112.28(11)
C4' C4A' S5' 108.18(9)
C9A' C4A' S5' 114.29(8)
C4' C4A' H4B' 108.7(10)
C9A' C4A' H4B' 109.8(10)
S5' C4A' H4B' 103.1(10)
O2' S5' O1' 118.21(7)
O2' S5' C6' 107.09(7)
O1' S5' C6' 107.91(6)
O2' S5' C4A' 107.69(6)
O1' S5' C4A' 109.43(6)
C6' S5' C4A' 105.82(6)
C7' C6' S5' 112.63(10)
C7' C6' H6B' 111.4(12)
S5' C6' H6B' 104.5(12)
C7' C6' H6A' 112.4(12)
S5' C6' H6A' 106.7(12)
H6B' C6' H6A' 108.8(16)
O8' C7' C6' 107.50(11)
O8' C7' H7B' 109.0(12)
C6' C7' H7B' 112.3(11)
O8' C7' H7A' 106.9(12)
C6' C7' H7A' 109.9(11)
H7B' C7' H7A' 111.1(16)
C9' O8' C7' 113.82(10)
O3' C9' O8' 122.16(12)
O3' C9' C9A' 126.07(12)
O8' C9' C9A' 111.77(11)
C9' C9A' C1' 108.96(10)
C9' C9A' C10' 107.36(11)
C1' C9A' C10' 111.78(11)
C9' C9A' C4A' 110.13(10)
C1' C9A' C4A' 111.03(10)
C10' C9A' C4A' 107.51(11)
C9A' C10' H10D 110.8(13)
C9A' C10' H10F 108.6(13)
H10D C10' H10F 107.5(18)
C9A' C10' H10E 110.3(13)
H10D C10' H10E 109.5(18)
H10F C10' H10E 110.2(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.525(2)
C1 C9A 1.5319(19)
C1 H1B 0.98(2)
C1 H1A 1.00(2)
O1 S5 1.4489(10)
C2 C3 1.499(2)
C2 H2A 0.98(2)
C2 H2B 0.94(2)
O2 S5 1.4395(11)
C3 C4 1.326(2)
C3 H3 0.96(2)
O3 C9 1.2028(17)
C4 C4A 1.5056(18)
C4 H4A 0.94(2)
C4A C9A 1.5536(18)
C4A S5 1.8253(13)
C4A H4B 0.955(18)
S5 C6 1.7878(14)
C6 C7 1.5159(19)
C6 H6A 0.959(19)
C6 H6B 0.951(19)
C7 O8 1.4502(17)
C7 H7A 0.98(2)
C7 H7B 1.02(2)
O8 C9 1.3656(17)
C9 C9A 1.5184(18)
C9A C10 1.5441(19)
C10 H10A 0.99(2)
C10 H10B 0.96(2)
C10 H10C 0.99(2)
C1' C2' 1.5251(18)
C1' C9A' 1.5353(18)
C1' H1A' 0.984(19)
C1' H1B' 0.916(19)
O1' S5' 1.4478(10)
C2' C3' 1.4959(19)
C2' H2B' 0.956(19)
C2' H2A' 0.987(19)
O2' S5' 1.4441(11)
C3' C4' 1.3313(19)
C3' H3' 0.944(19)
O3' C9' 1.1982(17)
C4' C4A' 1.5078(18)
C4' H4A' 0.952(18)
C4A' C9A' 1.5555(17)
C4A' S5' 1.8261(13)
C4A' H4B' 0.997(18)
S5' C6' 1.7890(14)
C6' C7' 1.515(2)
C6' H6B' 0.92(2)
C6' H6A' 0.910(19)
C7' O8' 1.4513(17)
C7' H7B' 0.951(19)
C7' H7A' 0.96(2)
O8' C9' 1.3793(16)
C9' C9A' 1.5180(18)
C9A' C10' 1.5428(18)
C10' H10D 0.94(2)
C10' H10F 0.97(2)
C10' H10E 0.97(2)
