#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/01/02/2010299.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_2010299 loop_ _publ_author_name 'Beddoes, R.L.' 'Kettle, J.G.' 'Joule, J.A.' _publ_section_title ; A 3-phenylsulfinyl-1-phenylsulfonylindole ; _journal_issue 12 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1989 _journal_page_last 1992 _journal_volume 50 _journal_year 1994 _chemical_formula_sum 'C24 H20 N2 O3 S2' _chemical_formula_weight 448.55 _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_type_scat_source IntTabIV _cell_angle_alpha 90. _cell_angle_beta 107.25(3) _cell_angle_gamma 90. _cell_formula_units_Z 4 _cell_length_a 10.065(5) _cell_length_b 15.372(3) _cell_length_c 14.488(3) _cell_measurement_reflns_used 15 _cell_measurement_temperature 295 _cell_measurement_theta_max 37 _cell_measurement_theta_min 30 _cell_volume 2140.7(13) _diffrn_measurement_device 'Rigaku AFC-5R' _diffrn_measurement_method \w/2\q _diffrn_radiation_type CuK\a _diffrn_radiation_wavelength 1.54178 _diffrn_reflns_av_R_equivalents 0.184 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min -4 _diffrn_reflns_limit_k_max 17 _diffrn_reflns_limit_k_min -17 _diffrn_reflns_limit_l_max 15 _diffrn_reflns_limit_l_min -16 _diffrn_reflns_number 3558 _diffrn_reflns_theta_max 60 _diffrn_standards_decay_% -1.6 _diffrn_standards_interval_count 150 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 2.45 _exptl_absorpt_correction_T_max 1.00 _exptl_absorpt_correction_T_min 0.70 _exptl_absorpt_correction_type 'empirical (DIFABS; Walker & Stuart, 1983)' _exptl_crystal_colour colourless _exptl_crystal_density_diffrn 1.391 _exptl_crystal_description prismatic _exptl_crystal_size_max 0.35 _exptl_crystal_size_mid 0.30 _exptl_crystal_size_min 0.20 _refine_diff_density_max 0.41 _refine_diff_density_min -0.25 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 2.30 _refine_ls_hydrogen_treatment noref _refine_ls_number_parameters 280 _refine_ls_number_reflns 2287 _refine_ls_R_factor_obs 0.062 _refine_ls_shift/esd_max 0.01 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 4F~o~^2^/\s^2^(F~o~^2^) _refine_ls_wR_factor_obs 0.077 _reflns_number_observed 2287 _reflns_number_total 3347 _reflns_observed_criterion I>3\s(I) _[local]_cod_data_source_file hu1086.cif _[local]_cod_data_source_block hu1086a _[local]_cod_cif_authors_sg_H-M 'P 21/c' _cod_original_cell_volume 2141.0(10) _cod_database_code 2010299 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2-y,1/2+z -x,-y,-z -x,1/2+y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z N1 .6818(4) .1653(2) .2243(2) C2 .6875(5) .2211(3) .3015(3) C3 .5617(5) .2212(3) .3183(3) C4 .4709(5) .1645(3) .2494(3) C5 .5469(5) .1291(3) .1933(3) S6 .82030(10) .13448(8) .19005(8) O7 .7646(4) .1020(2) .0944(2) O8 .9130(4) .2062(2) .2093(3) C9 .8945(5) .0489(3) .2666(3) C10 1.0099(6) .0638(4) .3441(4) C11 1.0686(7) -.0056(6) .4032(5) C12 1.0126(9) -.0873(6) .3825(6) C13 .9003(7) -.1013(4) .3051(6) C14 .8387(5) -.0330(4) .2464(4) C15 .3310(5) .1416(3) .2325(4) C16 .2721(5) .0844(4) .1594(4) C17 .3505(6) .0499(4) .1040(4) C18 .4876(6) .0711(3) .1185(4) C19 .8128(5) .2702(3) .3582(3) C20 .8458(6) .3599(4) .3317(4) C21 .9692(8) .3832(5) .4194(5) C22 1.0004(6) .3032(5) .4752(4) N23 .8915(4) .2380(3) .4345(3) S24 .52420(10) .28960(10) .40480(10) O25 .3866(4) .3293(3) .3606(3) C26 .5000(5) .2066(3) .4858(4) C27 .3842(7) .2093(5) .5143(6) C28 .3670(10) .1509(6) .5803(9) C29 .4660(10) .0900(6) .6200(5) C30 .5811(8) .0898(6) .5909(5) C31 .6006(7) .1490(5) .5263(4) H10 1.0486 .1205 .3569 H11 1.1475 .0035 .4579 H12 1.0533 -.1346 .4232 H13 .8638 -.1584 .2912 H14 .7587 -.0424 .1927 H15 .2781 .1652 .2711 H16 .1771 .0683 .1466 H17 .3076 .0099 .0541 H18 .5396 .0475 .0794 H20A .8714 .3599 .2737 H20B .7699 .3985 .3253 H21A 1.0467 .4010 .3994 H21B .9446 .4281 .4561 H22A 1.0877 .2814 .4731 H22B 1.0042 .3150 .5402 H27 .3147 .2519 .4884 H28 .2847 .1526 .5992 H29 .4538 .0493 .6662 H30 .6507 .0471 .6162 H31 .6852 .1496 .5098 loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag N1 C2 . . 1.398(5) yes N1 C5 . . 1.411(5) yes N1 S6 . . 1.680(4) yes C2 C3 . . 1.358(6) yes C2 C19 . . 1.490(6) yes C3 C4 . . 1.431(6) yes C3 S24 . . 1.762(5) yes C4 C5 . . 1.383(6) yes C4 C15 . . 1.401(6) yes C5 C18 . . 1.394(6) yes S6 O7 . . 1.422(3) yes S6 O8 . . 1.417(3) yes S6 C9 . . 1.740(5) yes C9 C10 . . 1.375(7) yes C16 C17 . . 1.387(8) yes C17 C18 . . 1.373(7) yes C19 C20 . . 1.494(6) yes C19 N23 . . 1.255(5) yes C20 C21 . . 1.532(8) yes C21 C22 . . 1.453(8) yes C22 N23 . . 1.474(7) yes S24 O25 . . 1.474(4) yes S24 C26 . . 1.799(6) yes 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 C2 N1 C5 107.7(4) yes C2 N1 S6 124.7(3) yes C5 N1 S6 126.8(3) yes N1 C2 C3 108.9(4) yes N1 C2 C19 125.4(4) yes C3 C2 C19 125.6(4) yes C2 C3 C4 108.1(4) yes C2 C3 S24 122.4(4) yes C4 C3 S24 129.2(4) yes C3 C4 C5 107.4(4) yes C3 C4 C15 132.5(5) yes C5 C4 C15 120.1(4) yes N1 C5 C4 107.8(4) yes N1 C5 C18 130.5(5) yes C4 C5 C18 121.6(5) yes N1 S6 O7 105.4(2) yes N1 S6 O8 106.1(2) yes N1 S6 C9 105.2(2) yes O7 S6 O8 120.7(2) yes O7 S6 C9 109.0(2) yes O8 S6 C9 109.2(2) yes S6 C9 C10 119.5(4) yes S6 C9 C14 119.1(4) yes C4 C15 C16 118.7(5) yes C15 C16 C17 120.0(5) yes C16 C17 C18 122.6(5) yes C5 C18 C17 116.8(5) yes C2 C19 C20 122.8(4) yes C2 C19 N23 119.7(4) yes C20 C19 N23 117.4(4) yes C19 C20 C21 101.0(5) yes C20 C21 C22 104.6(5) yes C21 C22 N23 109.9(5) yes C19 N23 C22 106.5(4) yes C3 S24 O25 108.0(2) yes C3 S24 C26 98.0(2) yes O25 S24 C26 106.6(3) yes S24 C26 C27 118.3(5) yes S24 C26 C31 121.5(5) yes _journal_paper_doi 10.1107/S0108270194003902