#------------------------------------------------------------------------------ #$Date: 2009-04-21 15:31:11 +0100 (Tue, 21 Apr 2009) $ #$Revision: 665 $ #$URL: svn://www.crystallography.net/cod/cif/2/2000311.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_2000311 loop_ _publ_author_name 'Lynch, V. M.' 'Daniel, D.' 'Martin, S. F.' 'Davis, B. E.' _publ_section_title ; Structure of (+-)-3-benzyloxy-2,3,3a,7a-tetrahydrobenzo[b]thiophen-5(4H)-one 1,1-dioxide ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1340 _journal_page_last 1342 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'C15 H16 S1 O4' _symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P b c a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 5.9496(10) _cell_length_b 11.483(3) _cell_length_c 40.262(7) _cell_volume 2750.7(10) _diffrn_radiation_type mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu .234 _exptl_crystal_density_diffrn 1.41 _exptl_crystal_F_000 1232 _[local]_cod_data_source_file st0484.cif _[local]_cod_data_source_block st0484a _[local]_cod_cif_authors_sg_H-M Pbca loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv S1 -.18211(13) .56522(7) .64601(2) .0294(2) C2 -.1823(6) .7098(3) .62929(8) .0304(11) C3 .0371(5) .7652(3) .64112(8) .0268(9) C3A .0944(5) .7148(3) .67519(7) .0245(9) C4 -.0495(6) .7661(3) .70286(8) .0309(11) C5 -.0270(5) .7017(3) .73513(8) .0305(10) C6 .0065(5) .5753(3) .73304(8) .0358(11) C7 .0420(5) .5207(3) .70452(8) .0309(10) C7A .0646(5) .5835(3) .67238(7) .0251(10) O8 -.3785(4) .5475(2) .66641(6) .0399(8) O9 -.1367(4) .4811(2) .62026(6) .0490(9) O10 -.0457(4) .7509(2) .76195(5) .0415(8) O11 .2178(3) .7334(2) .61965(5) .0284(7) C12 .2273(7) .7995(3) .58951(8) .0322(11) C13 .3892(5) .7412(3) .56645(7) .0270(9) C14 .3805(7) .6220(3) .56194(9) .0418(13) C15 .5333(8) .5671(4) .54154(10) .0548(15) C16 .6943(7) .6300(4) .52514(9) .0496(15) C17 .7050(6) .7481(4) .52921(8) .0432(13) C18 .5538(6) .8034(3) .55001(8) .0356(11) H2A -.199(6) .702(3) .6054(8) .047(10) H2B -.303(5) .746(3) .6371(7) .029(9) H3 .025(5) .846(2) .6417(6) .020(7) H3A .240(6) .728(3) .6789(6) .020(8) H4A -.205(6) .760(3) .6969(7) .035(9) H4B -.013(6) .845(3) .7075(7) .035(9) H6 -.004(5) .537(2) .7524(8) .024(8) H7 .053(6) .439(3) .7032(8) .041(10) H7A .166(4) .554(2) .6610(6) .012(7) H12A .071(6) .801(3) .5792(7) .035(9) H12B .280(5) .875(3) .5939(7) .019(8) H14 .268(6) .584(3) .5723(8) .041(10) H15 .516(7) .488(4) .5385(9) .059(12) H16 .793(6) .594(3) .5122(8) .048(11) H17 .824(6) .796(3) .5176(8) .053(11) H18 .570(5) .878(3) .5529(7) .027(9)