#------------------------------------------------------------------------------ #$Date: 2013-12-28 13:58:47 +0000 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: svn://www.crystallography.net/cod/cif/2/01/14/2011407.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_2011407 loop_ _publ_author_name 'Boryczka, Stanis\/law' 'Schreurs, Antoine M. M.' 'Kroon, Jan' 'Steiner, Thomas' _publ_section_title ; Bis(4-propargyloxy-3-quinolylthio)methane ; _journal_issue 10 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 1234 _journal_page_last 1235 _journal_volume 56 _journal_year 2000 _chemical_formula_sum 'C25 H18 N2 O2 S2' _chemical_formula_weight 442.53 _chemical_name_systematic ; ? ; _space_group_IT_number 14 _symmetry_cell_setting monoclinic _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _audit_creation_method SHELXL-97 _cell_angle_alpha 90.00 _cell_angle_beta 110.482(6) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 10.7358(10) _cell_length_b 15.8301(12) _cell_length_c 13.4377(8) _cell_measurement_reflns_used 50 _cell_measurement_temperature 293 _cell_measurement_theta_max 18.2 _cell_measurement_theta_min 4.2 _cell_volume 2139.3(3) _computing_cell_refinement COLLECT _computing_data_collection 'COLLECT (Nonius, 1998)' _computing_data_reduction COLLECT _computing_molecular_graphics 'PLATON (Spek, 1990)' _computing_publication_material 'SHELXL97 (Sheldrick, 1997)' _computing_structure_refinement 'SHELXL97 (Sheldrick, 1997)' _computing_structure_solution 'SHELXS97 (Sheldrick, 1990)' _diffrn_ambient_temperature 293 _diffrn_measured_fraction_theta_full .995 _diffrn_measured_fraction_theta_max .995 _diffrn_measurement_device_type 'Nonius KappaCCD' _diffrn_measurement_method \w-scans _diffrn_radiation_monochromator graphite _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength .71073 _diffrn_reflns_av_R_equivalents .0326 _diffrn_reflns_av_sigmaI/netI .0292 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_k_max 16 _diffrn_reflns_limit_k_min -20 _diffrn_reflns_limit_l_max 13 _diffrn_reflns_limit_l_min -17 _diffrn_reflns_number 11444 _diffrn_reflns_theta_full 27.50 _diffrn_reflns_theta_max 27.50 _diffrn_reflns_theta_min 2.07 _exptl_absorpt_coefficient_mu .274 _exptl_absorpt_correction_type none _exptl_crystal_colour yellow _exptl_crystal_density_diffrn 1.374 _exptl_crystal_density_method 'not measured' _exptl_crystal_description block _exptl_crystal_F_000 920 _exptl_crystal_size_max .30 _exptl_crystal_size_mid .23 _exptl_crystal_size_min .18 _refine_diff_density_max .228 _refine_diff_density_min -.244 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_ref 1.104 _refine_ls_hydrogen_treatment mixed _refine_ls_matrix_type full _refine_ls_number_parameters 298 _refine_ls_number_reflns 4887 _refine_ls_number_restraints 0 _refine_ls_restrained_S_all 1.104 _refine_ls_R_factor_all .0709 _refine_ls_R_factor_gt .0476 _refine_ls_shift/su_max .001 _refine_ls_shift/su_mean .000 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details 'calc w = 1/[\s^2^(Fo^2^)+(0.0274P)^2^+1.1015P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref .1051 _reflns_number_gt 3692 _reflns_number_total 4887 _reflns_threshold_expression I>2\s(I) _[local]_cod_data_source_file da1140.cif _[local]_cod_data_source_block I _[local]_cod_cif_authors_sg_H-M 'P 21/n' _cod_database_code 2011407 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x-1/2, -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_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol S1 .37344(5) .16974(4) .79461(4) .04885(15) Uani d . 1 . . S S2 .09240(5) .15249(4) .62985(4) .04842(15) Uani d . 1 . . S O1 .23640(13) .10721(8) .95721(11) .0426(3) Uani d . 1 . . O O2 .22108(12) .09232(8) .46331(10) .0386(3) Uani d . 1 . . O N1 .24693(18) .36938(11) .91429(14) .0524(5) Uani d . 1 . . N C21 .2973(2) .31620(14) .86316(17) .0506(5) Uani d . 1 . . C H21 .3342 .3393 .8161 .078(8) Uiso calc R 1 . . H C31 .30048(18) .22715(12) .87320(15) .0386(4) Uani d . 1 . . C C41 .24696(17) .19239(12) .94384(14) .0345(4) Uani d . 1 . . C C51 .12595(19) .21609(15) 1.06925(16) .0455(5) Uani d . 1 . . C H51 .1241 .1583 1.0814 .050(6) Uiso calc R 1 . . H C61 .0687(2) .27098(17) 1.11916(18) .0566(6) Uani d . 1 . . C H61 .0278 .2503 1.1647 .063(7) Uiso calc R 1 . . H C71 .0714(2) .35789(17) 1.1022(2) .0620(7) Uani d . 1 . . C H71 .0322 .3944 1.1369 .069(7) Uiso calc R 1 . . H C81 .1305(2) .39011(15) 1.03572(19) .0576(6) Uani d . 1 . . C H81 .1317 .4482 1.0254 .076(8) Uiso calc R 1 . . H C91 .19035(19) .33479(13) .98208(16) .0437(5) Uani d . 1 . . C C101 .18797(17) .24670(12) .99910(14) .0365(4) Uani d . 1 . . C C111 .3584(2) .05890(13) .99732(16) .0458(5) Uani d . 1 . . C H11A .4204 .0796 .9650 .056(6) Uiso calc R 1 . . H H11B .3395 .0002 .9769 .059(7) Uiso calc R 1 . . H C121 .4203(2) .06417(13) 1.11268(18) .0469(5) Uani d . 1 . . C C131 .4765(3) .06462(17) 1.2043(2) .0668(7) Uani d . 1 . . C H131 .5212 .0650 1.2774 .096(10) Uiso calc R 1 . . H N2 .21126(19) .35383(11) .50801(14) .0516(4) Uani d . 1 . . N C22 .1622(2) .30045(14) .55933(17) .0486(5) Uani d . 1 . . C H22 .1271 .3231 .6077 .055(6) Uiso calc R 1 . . H C32 .15793(18) .21179(12) .54783(15) .0384(4) Uani d . 1 . . C C42 .21006(16) .17761(11) .47611(13) .0318(4) Uani d . 1 . . C C52 .32776(18) .20219(13) .34830(15) .0407(4) Uani d . 1 . . C H52 .3294 .1446 .3353 .045(6) Uiso calc R 1 . . H C62 .3844(2) .25785(15) .29876(17) .0501(5) Uani d . 1 . . C H62 .4256 .2376 .2531 .060(7) Uiso calc R 1 . . H C72 .3810(2) .34484(15) .31587(18) .0560(6) Uani d . 1 . . C H72 .4194 .3818 .2811 .066(7) Uiso calc R 1 . . H C82 .3219(2) .37585(14) .38300(18) .0541(6) Uani d . 1 . . C H82 .3192 .4339 .3930 .070(8) Uiso calc R 1 . . H C92 .26454(19) .32021(12) .43764(16) .0420(4) Uani d . 1 . . C C102 .26665(17) .23224(11) .41930(14) .0350(4) Uani d . 1 . . C C112 .09862(19) .04592(12) .41725(15) .0417(4) Uani d . 1 . . C H11C .0350 .0655 .4486 .046(6) Uiso calc R 1 . . H H11D .1154 -.0135 .4345 .055(6) Uiso calc R 1 . . H C122 .0410(2) .05526(13) .30203(17) .0426(5) Uani d . 1 . . C C132 -.0122(3) .06131(17) .2100(2) .0635(6) Uani d . 1 . . C H132 -.0545 .0661 .1369 .092(10) Uiso calc R 1 . . H C1 .2405(2) .10105(14) .71750(15) .0472(5) Uani d . 1 . . C H1A .2155 .0654 .7662 .062(7) Uiso calc R 1 . . H H1B .2745 .0644 .6751 .065(7) Uiso calc R 1 . . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 S1 .0426(3) .0661(4) .0443(3) -.0052(2) .0232(2) .0008(2) S2 .0428(3) .0634(4) .0450(3) -.0080(2) .0229(2) -.0060(2) O1 .0420(7) .0364(7) .0530(8) -.0051(6) .0211(6) .0032(6) O2 .0369(7) .0286(7) .0500(8) -.0005(5) .0149(6) -.0027(6) N1 .0577(11) .0395(10) .0549(11) -.0095(9) .0134(9) .0004(8) C21 .0533(12) .0503(13) .0455(11) -.0165(10) .0141(10) .0049(10) C31 .0345(9) .0442(11) .0363(10) -.0091(8) .0113(8) -.0006(8) C41 .0310(9) .0358(10) .0346(9) -.0054(7) .0089(7) .0011(7) C51 .0384(10) .0553(14) .0435(11) -.0016(9) .0151(9) -.0004(9) C61 .0467(12) .0761(18) .0513(13) .0015(11) .0224(10) -.0091(11) C71 .0486(13) .0714(17) .0658(15) .0050(12) .0199(12) -.0236(13) C81 .0503(13) .0423(13) .0695(15) .0021(10) .0074(11) -.0137(11) C91 .0363(10) .0433(12) .0436(11) -.0048(8) .0042(8) -.0041(9) C101 .0296(9) .0418(11) .0339(9) -.0017(8) .0056(7) -.0026(8) C111 .0558(12) .0355(11) .0523(12) .0051(9) .0267(10) .0011(9) C121 .0533(12) .0351(11) .0556(13) .0007(9) .0231(11) .0039(9) C131 .0763(17) .0613(16) .0559(16) .0054(13) .0145(13) .0015(12) N2 .0632(12) .0330(9) .0551(11) .0065(8) .0162(9) -.0022(8) C22 .0538(13) .0440(12) .0477(12) .0115(10) .0173(10) -.0073(9) C32 .0360(9) .0405(11) .0385(10) .0014(8) .0127(8) -.0013(8) C42 .0282(8) .0314(9) .0326(9) .0018(7) .0065(7) -.0003(7) C52 .0395(10) .0412(11) .0417(10) -.0022(8) .0148(8) -.0002(8) C62 .0461(11) .0618(14) .0447(12) -.0032(10) .0188(9) .0065(10) C72 .0562(13) .0546(14) .0569(13) -.0092(11) .0196(11) .0181(11) C82 .0583(13) .0331(11) .0639(14) -.0047(10) .0126(11) .0095(10) C92 .0416(10) .0343(10) .0437(11) .0029(8) .0067(8) .0025(8) C102 .0310(9) .0349(10) .0348(9) -.0004(7) .0059(7) .0005(7) C112 .0446(11) .0345(10) .0474(11) -.0075(8) .0176(9) -.0015(8) C122 .0436(11) .0360(11) .0501(12) -.0013(8) .0187(9) -.0062(9) C132 .0698(16) .0679(17) .0487(15) -.0062(13) .0157(12) -.0013(11) C1 .0615(13) .0450(12) .0397(10) -.0032(10) .0236(10) -.0011(9) 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 C31 . 1.770(2) y S1 C1 . 1.805(2) y S2 C32 . 1.770(2) y S2 C1 . 1.808(2) y O1 C41 . 1.370(2) ? O1 C111 . 1.448(2) ? O2 C42 . 1.371(2) ? O2 C112 . 1.443(2) ? N1 C21 . 1.316(3) y N1 C91 . 1.373(3) y C21 C31 . 1.415(3) ? C31 C41 . 1.384(2) ? C41 C101 . 1.422(3) ? C51 C61 . 1.368(3) ? C51 C101 . 1.416(3) ? C61 C71 . 1.396(4) ? C71 C81 . 1.363(4) ? C81 C91 . 1.422(3) ? C91 C101 . 1.415(3) ? C111 C121 . 1.460(3) ? C121 C131 . 1.166(3) y N2 C22 . 1.312(3) y N2 C92 . 1.372(3) y C22 C32 . 1.411(3) ? C32 C42 . 1.383(2) ? C42 C102 . 1.423(2) ? C52 C62 . 1.368(3) ? C52 C102 . 1.416(3) ? C62 C72 . 1.399(3) ? C72 C82 . 1.363(3) ? C82 C92 . 1.418(3) ? C92 C102 . 1.416(3) ? C112 C122 . 1.460(3) ? C122 C132 . 1.170(3) y loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C C .0033 .0016 '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' O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' S S .1246 .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 _geom_angle_publ_flag C31 S1 C1 103.04(9) y C32 S2 C1 101.18(9) y C41 O1 C111 117.56(14) y C42 O2 C112 116.70(14) y C21 N1 C91 116.69(19) y N1 C21 C31 126.0(2) ? C41 C31 C21 117.35(19) ? C41 C31 S1 125.56(15) ? C21 C31 S1 117.09(15) ? O1 C41 C31 123.67(17) ? O1 C41 C101 117.02(16) ? C31 C41 C101 119.05(17) ? C61 C51 C101 120.4(2) ? C51 C61 C71 120.5(2) ? C81 C71 C61 121.1(2) ? C71 C81 C91 119.9(2) ? N1 C91 C101 122.51(19) ? N1 C91 C81 118.3(2) ? C101 C91 C81 119.2(2) ? C91 C101 C51 118.96(18) ? C91 C101 C41 118.37(17) ? C51 C101 C41 122.67(18) ? O1 C111 C121 112.42(16) ? C131 C121 C111 175.3(2) ? C22 N2 C92 116.94(18) y N2 C22 C32 125.95(19) ? C42 C32 C22 117.37(18) ? C42 C32 S2 124.92(15) ? C22 C32 S2 117.66(15) ? O2 C42 C32 123.12(16) ? O2 C42 C102 117.34(15) ? C32 C42 C102 119.28(17) ? C62 C52 C102 120.1(2) ? C52 C62 C72 120.8(2) ? C82 C72 C62 120.6(2) ? C72 C82 C92 120.4(2) ? N2 C92 C102 122.50(18) ? N2 C92 C82 118.50(19) ? C102 C92 C82 119.0(2) ? C92 C102 C52 119.15(18) ? C92 C102 C42 117.94(17) ? C52 C102 C42 122.88(17) ? O2 C112 C122 112.83(16) ? C132 C122 C112 176.1(2) ? S1 C1 S2 116.18(12) y 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 C91 N1 C21 C31 -1.2(3) ? N1 C21 C31 C41 -.6(3) ? N1 C21 C31 S1 179.67(17) ? C1 S1 C31 C41 58.71(18) ? C1 S1 C31 C21 -121.61(16) y C111 O1 C41 C31 63.4(2) y C111 O1 C41 C101 -122.57(17) ? C21 C31 C41 O1 176.13(17) ? S1 C31 C41 O1 -4.2(3) ? C21 C31 C41 C101 2.2(3) ? S1 C31 C41 C101 -178.07(13) ? C101 C51 C61 C71 -.4(3) ? C51 C61 C71 C81 .1(4) ? C61 C71 C81 C91 .2(3) ? C21 N1 C91 C101 1.4(3) ? C21 N1 C91 C81 -177.70(19) ? C71 C81 C91 N1 178.9(2) ? C71 C81 C91 C101 -.3(3) ? N1 C91 C101 C51 -179.12(17) ? C81 C91 C101 C51 .0(3) ? N1 C91 C101 C41 .2(3) ? C81 C91 C101 C41 179.30(17) ? C61 C51 C101 C91 .4(3) ? C61 C51 C101 C41 -178.93(18) ? O1 C41 C101 C91 -176.35(16) ? C31 C41 C101 C91 -2.1(3) ? O1 C41 C101 C51 2.9(3) ? C31 C41 C101 C51 177.23(17) ? C41 O1 C111 C121 81.5(2) y O1 C111 C121 C131 18E1(10) ? C92 N2 C22 C32 -.8(3) ? N2 C22 C32 C42 .1(3) ? N2 C22 C32 S2 177.62(17) ? C1 S2 C32 C42 67.22(18) ? C1 S2 C32 C22 -110.13(17) y C112 O2 C42 C32 68.2(2) y C112 O2 C42 C102 -117.71(17) ? C22 C32 C42 O2 174.93(17) ? S2 C32 C42 O2 -2.4(3) ? C22 C32 C42 C102 1.0(3) ? S2 C32 C42 C102 -176.39(13) ? C102 C52 C62 C72 -1.0(3) ? C52 C62 C72 C82 .5(3) ? C62 C72 C82 C92 .9(3) ? C22 N2 C92 C102 .5(3) ? C22 N2 C92 C82 -178.21(19) ? C72 C82 C92 N2 177.2(2) ? C72 C82 C92 C102 -1.6(3) ? N2 C92 C102 C52 -177.72(17) ? C82 C92 C102 C52 1.0(3) ? N2 C92 C102 C42 .5(3) ? C82 C92 C102 C42 179.18(17) ? C62 C52 C102 C92 .3(3) ? C62 C52 C102 C42 -177.79(18) ? O2 C42 C102 C92 -175.51(15) ? C32 C42 C102 C92 -1.2(2) ? O2 C42 C102 C52 2.6(3) ? C32 C42 C102 C52 176.90(17) ? C42 O2 C112 C122 78.5(2) y O2 C112 C122 C132 -160(3) ? C31 S1 C1 S2 61.73(13) y C32 S2 C1 S1 58.94(13) y _cod_database_fobs_code 2011407 _journal_paper_doi 10.1107/S0108270100008611