data_2011781 _journal_name_full 'Acta Crystallographica, Section C' _journal_year 2001 _journal_volume 57 _journal_page_first 248 _journal_page_last 249 _publ_section_title ; (Acridine-N)trichlorogold(III) ; loop_ _publ_author_name 'Sloufova, Ivana' 'Slouf, Miroslav' _chemical_name_common 'acridine-trichlorogold(III)' _chemical_formula_moiety 'C13 H9 Au Cl3 N' _chemical_formula_sum 'C13 H9 Au Cl3 N' _chemical_formula_iupac '[Au Cl3 (C13 H9 N)]' _chemical_formula_weight 482.53 _symmetry_cell_setting triclinic _symmetry_space_group_name_H-M 'P -1' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 7.6207(4) _cell_length_b 9.5869(5) _cell_length_c 10.6829(5) _cell_angle_alpha 71.115(3) _cell_angle_beta 84.066(3) _cell_angle_gamma 67.921(2) _cell_volume 684.16(6) _cell_formula_units_Z 2 _cell_measurement_temperature 293(2) _exptl_crystal_density_diffrn 2.342 _diffrn_ambient_temperature 293(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 Au1 .13330(2) .17696(2) .321553(17) .03418(11) Uani d . 1 . . Au Cl1 -.14749(19) .1400(2) .34318(15) .0495(4) Uani d . 1 . . Cl Cl2 .4124(2) .2173(2) .29449(18) .0596(4) Uani d . 1 . . Cl Cl3 .0433(2) .3144(2) .46838(15) .0547(4) Uani d . 1 . . Cl N1 .2101(6) .0624(5) .1804(4) .0342(10) Uani d . 1 . . N C2 .1320(7) .1434(7) .0572(5) .0374(12) Uani d . 1 . . C C3 -.0025(8) .2998(7) .0253(6) .0455(14) Uani d . 1 . . C H3 -.0388 .3503 .0900 .055 Uiso calc R 1 . . H C4 -.0788(9) .3768(8) -.0981(6) .0527(15) Uani d . 1 . . C H4 -.1692 .4785 -.1154 .063 Uiso calc R 1 . . H C5 -.0269(10) .3091(9) -.2008(6) .0560(17) Uani d . 1 . . C H5 -.0803 .3660 -.2851 .067 Uiso calc R 1 . . H C6 .1004(9) .1618(9) -.1764(6) .0545(17) Uani d . 1 . . C H6 .1345 .1166 -.2445 .065 Uiso calc R 1 . . H C7 .1859(8) .0717(8) -.0467(5) .0426(14) Uani d . 1 . . C C8 .3142(8) -.0827(8) -.0161(7) .0516(17) Uani d . 1 . . C H8 .3495 -.1320 -.0815 .062 Uiso calc R 1 . . H C9 .3903(7) -.1642(7) .1101(6) .0444(14) Uani d . 1 . . C C10 .5196(9) -.3253(10) .1466(9) .068(2) Uani d . 1 . . C H10 .5558 -.3771 .0828 .082 Uiso calc R 1 . . H C11 .5902(10) -.4037(10) .2709(10) .078(2) Uani d . 1 . . C H11 .6733 -.5085 .2927 .094 Uiso calc R 1 . . H C12 .5364(9) -.3245(9) .3683(8) .0652(19) Uani d . 1 . . C H12 .5875 -.3786 .4535 .078 Uiso calc R 1 . . H C13 .4136(8) -.1733(8) .3415(7) .0522(15) Uani d . 1 . . C H13 .3805 -.1249 .4076 .063 Uiso calc R 1 . . H C14 .3346(7) -.0880(7) .2100(6) .0425(13) Uani d . 1 . . C 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 Au1 .03475(14) .03952(16) .03130(15) -.01086(10) .00090(8) -.01804(10) Cl1 .0390(7) .0617(10) .0558(9) -.0212(7) .0093(6) -.0276(8) Cl2 .0418(8) .0830(13) .0727(11) -.0299(8) .0064(7) -.0410(10) Cl3 .0692(9) .0593(10) .0428(8) -.0181(8) .0050(7) -.0323(8) N1 .033(2) .037(3) .035(2) -.0135(19) .0044(18) -.014(2) C2 .045(3) .046(3) .034(3) -.025(3) .009(2) -.021(3) C3 .056(3) .050(4) .039(3) -.023(3) .005(3) -.022(3) C4 .065(4) .055(4) .042(3) -.027(3) -.006(3) -.012(3) C5 .076(4) .072(5) .033(3) -.046(4) -.004(3) -.010(3) C6 .073(4) .078(5) .037(3) -.046(4) .013(3) -.031(4) C7 .052(3) .061(4) .036(3) -.035(3) .014(2) -.030(3) C8 .054(3) .068(5) .060(4) -.035(3) .027(3) -.049(4) C9 .037(3) .045(4) .065(4) -.019(3) .016(3) -.037(3) C10 .044(4) .063(5) .111(7) -.014(3) .009(4) -.051(5) C11 .049(4) .057(5) .130(8) -.008(4) .001(4) -.044(5) C12 .048(4) .051(4) .085(5) -.004(3) -.011(3) -.019(4) C13 .049(3) .047(4) .059(4) -.012(3) .000(3) -.019(3) C14 .034(3) .044(4) .059(4) -.017(3) .010(3) -.027(3) 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 Au1 N1 . 2.056(4) y Au1 Cl3 . 2.2588(13) y Au1 Cl1 . 2.2745(13) y Au1 Cl2 . 2.2751(14) y N1 C14 . 1.348(7) ? N1 C2 . 1.358(7) ? C2 C3 . 1.415(8) ? C2 C7 . 1.436(7) ? C3 C4 . 1.351(8) ? C3 H3 . .9300 ? C4 C5 . 1.400(8) ? C4 H4 . .9300 ? C5 C6 . 1.337(9) ? C5 H5 . .9300 ? C6 C7 . 1.442(8) ? C6 H6 . .9300 ? C7 C8 . 1.385(9) ? C8 C9 . 1.380(9) ? C8 H8 . .9300 ? C9 C14 . 1.425(8) ? C9 C10 . 1.433(10) ? C10 C11 . 1.347(11) ? C10 H10 . .9300 ? C11 C12 . 1.420(10) ? C11 H11 . .9300 ? C12 C13 . 1.351(9) ? C12 H12 . .9300 ? C13 C14 . 1.437(9) ? C13 H13 . .9300 ?