#------------------------------------------------------------------------------ #$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $ #$Revision: 25271 $ #$URL: svn://www.crystallography.net/cod/cif/2/2010283.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_2010283 loop_ _publ_author_name 'Liu, M.' 'Ruble, J. R.' 'Arora, S. K.' _publ_section_title ; Anticancer agent chloroquinoxaline sulfonamide ; _journal_issue 12 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 2032 _journal_page_last 2033 _journal_volume 50 _journal_year 1994 _chemical_formula_sum 'C14 H11 Cl N4 O2 S' _chemical_formula_weight 334.8 _space_group_IT_number 2 _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _atom_type_scat_source IntTabIV _cell_angle_alpha 77.36(3) _cell_angle_beta 85.04(3) _cell_angle_gamma 64.43(3) _cell_formula_units_Z 2 _cell_length_a 7.924(4) _cell_length_b 9.211(3) _cell_length_c 11.188(4) _cell_measurement_reflns_used 25 _cell_measurement_temperature 291 _cell_measurement_theta_max 17.2 _cell_measurement_theta_min 15.4 _cell_volume 718.7(5) _diffrn_measurement_device 'Enraf-Nonius CAD-4' _diffrn_measurement_method \w/2\q _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71073 _diffrn_reflns_av_R_equivalents 0.007 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min -11 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min 0 _diffrn_reflns_limit_l_max 15 _diffrn_reflns_limit_l_min -15 _diffrn_reflns_number 4426 _diffrn_reflns_theta_max 30 _diffrn_standards_decay_% 4 _diffrn_standards_interval_time 100 _diffrn_standards_number 3 _exptl_absorpt_coefficient_mu 0.414 _exptl_absorpt_correction_type none _exptl_crystal_colour 'light yellow' _exptl_crystal_density_diffrn 1.547 _exptl_crystal_description 'diamond plate' _exptl_crystal_size_max 0.2 _exptl_crystal_size_mid 0.2 _exptl_crystal_size_min 0.125 _refine_diff_density_max 0.251 _refine_diff_density_min -0.51 _refine_ls_extinction_method none _refine_ls_goodness_of_fit_obs 1.56 _refine_ls_hydrogen_treatment refxyz _refine_ls_number_parameters 232 _refine_ls_number_reflns 1929 _refine_ls_R_factor_obs 0.057 _refine_ls_shift/esd_max 0.003 _refine_ls_structure_factor_coef F _refine_ls_weighting_scheme 1/[\s^2^(F)+(0.02F~o~^2^)^2^] _refine_ls_wR_factor_obs 0.057 _reflns_number_observed 1929 _reflns_number_total 4179 _reflns_observed_criterion F>3\s(F) _[local]_cod_data_source_file ha1087.cif _[local]_cod_data_source_block ha1087a _cod_original_cell_volume 718.5(5) _cod_database_code 2010283 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv S .8820(2) .2169(2) .84170(10) .0460(10) Cl 1.3380(2) .0960(2) .23760(10) .0720(10) O1 .7451(5) .3181(5) .7497(3) .056(2) O2 .8218(5) .1647(4) .9615(3) .058(2) N1 1.2440(6) -.1234(6) .6902(4) .042(2) C2 1.1075(8) .0202(7) .6893(5) .040(3) C2\a 1.3390(8) -.1488(7) .5827(5) .039(3) N2 1.0112(7) .0425(5) .7985(4) .048(2) C3 1.0544(8) .1435(7) .5802(6) .047(3) C3\a 1.2894(8) -.0233(7) .4760(5) .038(3) N4 1.1427(7) .1234(6) .4767(4) .051(2) C5 1.3932(8) -.0533(7) .3672(5) .045(3) C6 1.5372(9) -.2024(9) .3671(6) .055(3) C7 1.5831(9) -.3279(8) .4711(7) .058(3) C8 1.4886(9) -.3021(8) .5768(6) .057(3) C9 1.0297(8) .3075(7) .8524(5) .049(3) C10 1.1863(9) .2284(8) .9262(5) .051(3) C11 1.2996(9) .3013(8) .9362(5) .052(3) C12 1.2582(8) .4607(7) .8726(5) .043(3) N12 1.3696(9) .5354(7) .8849(5) .063(3) C13 1.1011(9) .5398(7) .7986(6) .057(3) C14 .9893(9) .4656(8) .7878(6) .057(3) HC3 .954(6) .240(5) .588(4) ? HC6 1.598(6) -.224(5) .297(4) ? HC7 1.672(6) -.426(5) .476(4) ? HC8 1.513(6) -.376(5) .642(4) ? HN2 1.058(6) -.037(5) .856(4) ? HC10 1.208(6) .120(5) .968(4) ? HC11 1.402(6) .249(5) .978(4) ? HC13 1.072(6) .634(5) .763(4) ? HC14 .886(6) .509(5) .749(4) ? H1N12 1.336(7) .622(5) .851(4) ? H2N12 1.477(6) .481(5) .909(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 O1 S O2 118.8(2) yes O1 S N2 108.3(2) yes O2 S N2 102.9(2) yes O1 S C9 109.4(2) yes O2 S C9 110.1(2) yes C2 N1 C2\a 117.0(5) yes N1 C2 C3 121.3(5) yes N1 C2 N2 116.1(5) yes N2 C2 C3 122.5(5) yes C2 C3 N4 123.2(6) yes C3 N4 C3\a 116.8(5) yes N4 C3\a C2\a 120.5(5) yes N4 C3\a C5 120.0(5) yes N1 C2\a C3\a 121.2(5) yes N1 C2\a C8 120.1(5) yes C3\a C2\a C8 118.7(5) yes C2\a C3\a C5 119.5(5) yes C3\a C5 Cl 120.6(5) yes C3\a C5 C6 119.3(5) yes C6 C5 Cl 120.0(5) yes C5 C6 C7 121.3(6) yes C6 C7 C8 120.7(6) yes C7 C8 C2\a 120.5(6) yes S C9 C10 121.7(5) yes S C9 C14 120.2(5) yes C10 C9 C14 118.1(6) yes S N2 C2 127.6(4) yes C9 C10 C11 121.5(6) yes C10 C11 C12 120.5(6) yes C11 C12 C13 117.9(6) yes C11 C12 N12 120.6(6) yes C13 C12 N12 121.6(6) yes C12 C13 C14 121.4(6) yes C13 C14 C9 120.6(6) yes N2 S C9 106.6(3) yes loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_publ_flag S O1 1.416(4) yes S O2 1.436(4) yes S N2 1.643(5) yes S C9 1.729(6) yes Cl C5 1.704(6) yes N1 C2 1.297(7) yes N1 C2\a 1.372(7) yes C2 C3 1.423(7) yes C2 N2 1.390(7) yes C3 N4 1.307(8) yes N4 C3\a 1.351(8) yes C2\a C3\a 1.414(8) yes C2\a C8 1.409(9) yes C3\a C5 1.418(8) yes C5 C6 1.355(8) yes C6 C7 1.395(9) yes C7 C8 1.353(9) yes C9 C10 1.374(9) yes C9 C14 1.386(9) yes C10 C11 1.357(9) yes C11 C12 1.392(9) yes C12 C13 1.377(8) yes C12 N12 1.363(8) yes C13 C14 1.358(9) yes 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 O1 S C9 C10 -173.7(5) no O1 S C9 C14 7.9(6) no N2 S C9 C10 -56.8(6) no N2 S C9 C14 124.8(5) no O2 S C9 C10 54.1(6) no O2 S C9 C14 -124.3(5) no C9 S N2 C2 -63.2(6) no O1 S N2 C2 54.5(6) no O2 S N2 C2 -179.0(5) no C2\a C3\a N4 C3 1.7(9) no C5 C3\a N4 C3 -179.3(6) no N4 C3\a C2\a N1 -2.2(9) no N4 C3\a C2\a C8 177.7(6) no C5 C3\a C2\a N1 178.3(5) no C5 C3\a C2\a C8 -1.4(9) no N4 C3\a C5 C1 1.5(8) no N4 C3\a C5 C6 -178.4(6) no C2\a C3\a C5 Cl -179.5(5) no C2\a C3\a C5 C6 0.6(9) no C2 N1 C2\a C3\a 0.0(8) no C2 N1 C2\a C8 -179.7(6) no C2\a N1 C2 C3 2.3(8) no C2\a N1 C2 N2 179.0(5) no C7 C6 C5 Cl -178.7(6) no C7 C6 C5 C3\a 1.2(9) no C5 C6 C7 C8 -2.3(11) no C3\a N4 C3 C2 0.7(9) no C3\a C2\a C8 C7 0.3(10) no N1 C2\a C8 C7 -179.9(6) no N1 C2 C3 N4 -2.9(10) no N2 C2 C3 N4 -179.3(6) no N1 C2 N2 S 158.9(4) no C3 C2 N2 S -24.5(9) no S C9 C10 C11 -178.6(5) no C14 C9 C10 C11 -0.2(10) no S C9 C14 C13 177.8(5) no C10 C9 C14 C13 -0.6(10) no C9 C10 C11 C12 0.0(10) no C9 C14 C13 C12 0.6(10) no C11 C12 C13 C14 0.2(10) no N12 C12 C13 C14 -179.3(7) no C13 C12 C11 C10 -1.0(10) no N12 C12 C11 C10 178.5(6) no C2\a C8 C7 C6 1.5(11) no