#------------------------------------------------------------------------------ #$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $ #$Revision: 176759 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/72/2007202.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_2007202 loop_ _publ_author_name 'Jebamony, Justin Robert' 'Thomas Muthiah, Packianathan' _publ_section_title ; 8-Hydroxyquinolinium--Salicylate--Salicylic Acid (1/1/1) Complex, C~9~H~8~NO^+^.C~7~H~5~O~3~^{-^}.C~7~H~6~O~3~ ; _journal_issue 4 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 539 _journal_page_last 540 _journal_paper_doi 10.1107/S0108270197013930 _journal_volume 54 _journal_year 1998 _chemical_formula_iupac 'C9 H8 N O + , C7 H5 O3 - , C7 H6 O3' _chemical_formula_sum 'C23 H19 N O7' _chemical_formula_weight 421.39 _chemical_name_systematic ' 8-hydroxyquinoline salicylate-salicylic acid complex' _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 'SHELXL93 (Sheldrick, 1993)' _cell_angle_alpha 86.702(9) _cell_angle_beta 88.222(11) _cell_angle_gamma 72.206(9) _cell_formula_units_Z 2 _cell_length_a 9.8899(13) _cell_length_b 10.1168(10) _cell_length_c 10.5673(9) _cell_measurement_reflns_used 25 _cell_measurement_temperature 293(2) _cell_measurement_theta_max 25 _cell_measurement_theta_min 2 _cell_volume 1004.95(19) _diffrn_measurement_device_type 'Enraf-Nonius CAD-4' _diffrn_measurement_method '\w--2\q scans' _diffrn_radiation_type MoK\a _diffrn_radiation_wavelength 0.71069 _diffrn_reflns_av_R_equivalents 0.0069 _diffrn_reflns_limit_h_max 11 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_k_max 12 _diffrn_reflns_limit_k_min -11 _diffrn_reflns_limit_l_max 12 _diffrn_reflns_limit_l_min -12 _diffrn_reflns_number 3737 _diffrn_reflns_theta_max 25 _diffrn_standards_decay_% negligible _diffrn_standards_interval_time 60 _diffrn_standards_number 2 _exptl_absorpt_coefficient_mu 0.104 _exptl_absorpt_correction_type none _exptl_crystal_colour 'greenish yellow' _exptl_crystal_density_diffrn 1.393 _exptl_crystal_density_method 'not measured' _exptl_crystal_description 'thick plate' _exptl_crystal_F_000 440 _exptl_crystal_size_max 0.4 _exptl_crystal_size_mid 0.4 _exptl_crystal_size_min 0.35 _refine_diff_density_max 0.162 _refine_diff_density_min -0.131 _refine_ls_extinction_coef 0.042(3) _refine_ls_extinction_method SHELXL93_(Sheldrick,_1993) _refine_ls_goodness_of_fit_ref 1.044 _refine_ls_hydrogen_treatment H_atoms:_see_below _refine_ls_number_parameters 357 _refine_ls_number_reflns 3512 _refine_ls_R_factor_gt 0.0313 _refine_ls_shift/su_max 0.003 _refine_ls_structure_factor_coef Fsqd _refine_ls_weighting_details ; w = 1/[\s^2^(Fo^2^)+(0.0494P)^2^+0.1721P] where P=(Fo^2^+2Fc^2^)/3 ; _refine_ls_weighting_scheme calc _refine_ls_wR_factor_ref 0.0090 _reflns_number_gt 3103 _reflns_number_total 3512 _reflns_threshold_expression I>2\s(I) _cod_data_source_file vj1075.cif _cod_data_source_block I _cod_depositor_comments ; The following automatic conversions were performed: '_geom_bond_publ_flag' value 'Yes' changed to 'yes' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (9 times). '_geom_bond_publ_flag' value 'No' changed to 'no' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (42 times). Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_original_cell_volume 1005.0(2) _cod_database_code 2007202 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' 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 N1 .0365(5) .0361(5) .0415(5) -.0114(4) -.0054(4) -.0038(4) O8 .0512(5) .0386(5) .0594(6) -.0157(4) -.0105(4) -.0118(4) O11 .0870(9) .1097(10) .0852(9) -.0714(8) .0338(7) -.0415(8) O17 .0500(5) .0444(5) .0464(5) -.0164(4) .0026(4) -.0133(4) O17A .0474(5) .0495(5) .0692(6) -.0201(4) .0003(4) -.0240(5) O18 .0767(7) .0481(6) .0676(7) -.0029(5) -.0260(6) -.0102(5) O24 .0576(6) .0416(5) .0474(5) -.0106(4) -.0047(4) -.0062(4) O24A .0542(6) .0555(6) .0585(6) -.0091(5) -.0184(5) -.0144(5) C2 .0485(7) .0354(6) .0511(7) -.0078(6) -.0062(6) -.0031(5) C3 .0629(9) .0337(7) .0570(8) -.0134(6) -.0084(6) -.0083(6) C4 .0564(8) .0455(7) .0501(7) -.0217(6) -.0121(6) -.0078(6) C5 .0482(8) .0528(8) .0586(8) -.0118(6) -.0194(6) -.0023(6) C6 .0471(8) .0464(8) .0656(9) -.0013(6) -.0130(7) .0009(6) C7 .0487(7) .0349(7) .0578(8) -.0072(6) .0006(6) -.0056(6) C8 .0390(6) .0360(6) .0427(6) -.0148(5) .0015(5) -.0055(5) C9 .0340(6) .0343(6) .0377(6) -.0114(5) -.0004(5) -.0019(5) C10 .0424(7) .0395(6) .0428(6) -.0152(5) -.0060(5) -.0021(5) C11 .0580(8) .0498(8) .0577(8) -.0275(7) .0095(6) -.0126(6) C12 .0781(11) .0694(10) .0505(8) -.0346(9) .0168(8) -.0137(7) C13 .0751(10) .0600(9) .0423(7) -.0232(8) -.0035(7) -.0118(6) C14 .0503(8) .0503(8) .0517(8) -.0168(6) -.0110(6) -.0087(6) C15 .0384(6) .0377(6) .0475(7) -.0089(5) -.0028(5) -.0069(5) C16 .0414(6) .0294(6) .0460(7) -.0088(5) -.0019(5) -.0058(5) C17 .0404(6) .0273(6) .0504(7) -.0071(5) -.0039(5) -.0075(5) C18 .0538(8) .0454(7) .0403(7) -.0156(6) -.0040(6) -.0036(5) C19 .0747(10) .0489(8) .0517(8) -.0218(7) -.0047(7) -.0108(6) C20 .0834(11) .0671(10) .0530(9) -.0297(9) -.0154(8) -.0137(7) C21 .0728(11) .0735(11) .0548(9) -.0195(9) -.0258(8) -.0059(8) C22 .0572(8) .0530(9) .0467(7) -.0125(7) -.0088(6) -.0047(6) C23 .0454(7) .0452(7) .0353(6) -.0169(6) -.0003(5) -.0034(5) C24 .0437(7) .0426(7) .0390(6) -.0153(5) .0000(5) -.0030(5) loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_thermal_displace_type N1 .22679(10) .64238(10) .56500(10) .0378(2) Uani O8 .27469(10) .38243(10) .49170(9) .0487(2) Uani O11 .57177(14) -.0747(2) .81012(13) .0840(4) Uani O17 .86961(9) -.08557(9) .52503(8) .0461(2) Uani O17A .67217(10) -.13242(10) .58974(10) .0533(3) Uani O18 -.08016(13) .60920(11) .72319(11) .0669(3) Uani O24 .15191(10) .19390(9) .67667(9) .0496(2) Uani O24A -.03586(10) .37129(10) .61893(9) .0569(3) Uani C2 .19729(15) .77358(13) .59498(13) .0460(3) Uani C3 .2841(2) .81155(14) .67731(14) .0511(3) Uani C4 .3992(2) .71276(14) .72726(13) .0488(3) Uani C5 .5519(2) .4663(2) .74026(14) .0536(3) Uani C6 .5752(2) .3341(2) .70388(15) .0558(4) Uani C7 .48374(15) .30060(14) .62124(14) .0483(3) Uani C8 .36798(13) .40156(12) .57296(11) .0384(3) Uani C9 .34192(12) .53916(12) .61053(11) .0351(3) Uani C10 .43256(13) .57310(13) .69487(12) .0408(3) Uani C11 .6807(2) -.02329(15) .82697(14) .0525(3) Uani C12 .6908(2) .0329(2) .94243(15) .0632(4) Uani C13 .7982(2) .0886(2) .96148(14) .0581(4) Uani C14 .8977(2) .09028(15) .86732(13) .0500(3) Uani C15 .88901(13) .03379(13) .75330(12) .0416(3) Uani C16 .78149(13) -.02393(12) .73071(12) .0392(3) Uani C17 .77428(13) -.08486(11) .60719(12) .0398(3) Uani C18 .02985(15) .54044(14) .79774(12) .0462(3) Uani C19 .0695(2) .6154(2) .88850(14) .0574(4) Uani C20 .1796(2) .5517(2) .9672(2) .0656(4) Uani C21 .2551(2) .4126(2) .9574(2) .0670(4) Uani C22 .2178(2) .3376(2) .86722(13) .0530(3) Uani C23 .10486(13) .39938(13) .78621(11) .0412(3) Uani C24 .06803(13) .31971(13) .68740(11) .0413(3) Uani H1 .1665(16) .6229(16) .5081(15) .053(4) Uiso H2 .1117(15) .8387(15) .5559(13) .047(4) Uiso H3 .2597(16) .9043(18) .6967(15) .062(4) Uiso H4 .4580(17) .7366(16) .7875(15) .060(4) Uiso H5 .6153(18) .4876(17) .7969(16) .066(5) Uiso H6 .6538(18) .2616(18) .7333(16) .066(5) Uiso H7 .5029(16) .2073(17) .5955(14) .056(4) Uiso H8 .3021(19) .289(2) .4698(17) .079(5) Uiso H11 .588(3) -.107(3) .724(3) .118(8) Uiso H12 .624(2) .0313(19) 1.0044(18) .076(5) Uiso H13 .8052(18) .1272(18) 1.0428(17) .071(5) Uiso H14 .9725(17) .1320(17) .8808(15) .062(4) Uiso H15 .9530(15) .0372(15) .6834(14) .050(4) Uiso H18 -.094(2) .545(3) .669(2) .109(8) Uiso H19 .0122(19) .714(2) .8938(18) .079(5) Uiso H20 .2037(19) .605(2) 1.0327(18) .081(5) Uiso H21 .333(2) .3681(19) 1.0115(18) .078(5) Uiso H22 .2690(17) .2423(18) .8581(15) .060(4) Uiso H24 .135(2) .151(2) .5907(19) .087(6) Uiso 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 C9 123.03(11) yes C2 N1 H1 116.7(9) no C9 N1 H1 120.3(9) no C8 O8 H8 109.9(11) no C11 O11 H11 103.4(14) no C18 O18 H18 106.9(14) no C24 O24 H24 112.1(10) no N1 C2 C3 120.13(12) no N1 C2 H2 115.7(8) no C3 C2 H2 124.2(8) no C4 C3 C2 119.49(12) no C4 C3 H3 122.8(10) no C2 C3 H3 117.7(10) no C3 C4 C10 120.85(12) no C3 C4 H4 120.5(9) no C10 C4 H4 118.6(9) no C6 C5 C10 119.66(13) no C6 C5 H5 120.8(10) no C10 C5 H5 119.5(10) no C5 C6 C7 121.80(13) no C5 C6 H6 120.9(10) no C7 C6 H6 117.3(10) no C8 C7 C6 120.51(12) no C8 C7 H7 118.9(9) no C6 C7 H7 120.5(9) no O8 C8 C7 125.84(11) yes O8 C8 C9 115.83(11) yes C7 C8 C9 118.34(11) no N1 C9 C10 118.68(11) no N1 C9 C8 119.94(11) no C10 C9 C8 121.37(11) no C4 C10 C5 123.89(12) no C4 C10 C9 117.80(11) no C5 C10 C9 118.30(11) no O11 C11 C12 118.75(13) yes O11 C11 C16 121.40(12) yes C12 C11 C16 119.84(13) yes C13 C12 C11 120.18(14) no C13 C12 H12 121.4(12) no C11 C12 H12 118.4(12) no C12 C13 C14 120.85(13) no C12 C13 H13 119.9(10) no C14 C13 H13 119.3(10) no C15 C14 C13 119.26(13) no C15 C14 H14 120.3(9) no C13 C14 H14 120.5(9) no C14 C15 C16 121.44(13) no C14 C15 H15 122.0(9) no C16 C15 H15 116.4(9) no C15 C16 C11 118.42(12) yes C15 C16 C17 120.64(11) no C11 C16 C17 120.94(11) no O17 C17 O17A 123.41(11) yes O17 C17 C16 118.27(11) yes O17A C17 C16 118.32(11) yes O18 C18 C19 117.33(13) yes O18 C18 C23 122.85(12) yes C19 C18 C23 119.82(13) no C20 C19 C18 120.15(15) no C20 C19 H19 123.2(11) no C18 C19 H19 116.6(11) no C19 C20 C21 120.98(14) no C19 C20 H20 119.0(11) no C21 C20 H20 120.0(11) no C22 C21 C20 119.42(15) no C22 C21 H21 119.4(11) no C20 C21 H21 121.2(11) no C21 C22 C23 121.01(15) no C21 C22 H22 120.8(10) no C23 C22 H22 118.2(10) no C22 C23 C18 118.61(12) no C22 C23 C24 120.78(12) no C18 C23 C24 120.58(11) no O24A C24 O24 122.75(12) yes O24A C24 C23 121.36(12) yes O24 C24 C23 115.89(11) yes 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 N1 C2 . 1.324(2) yes N1 C9 . 1.367(2) yes N1 H1 . .93(2) no O8 C8 . 1.3428(15) yes O8 H8 . .94(2) no O11 C11 . 1.352(2) yes O11 H11 . .98(3) no O17 C17 . 1.260(2) yes O17A C17 . 1.2665(15) yes O18 C18 . 1.348(2) yes O18 H18 . .93(2) no O24 C24 . 1.299(2) yes O24 H24 . 1.07(2) no O24A C24 . 1.235(2) yes C2 C3 . 1.389(2) no C2 H2 . .985(15) no C3 C4 . 1.362(2) no C3 H3 . .93(2) no C4 C10 . 1.409(2) no C4 H4 . .96(2) no C5 C6 . 1.362(2) no C5 C10 . 1.410(2) no C5 H5 . .96(2) no C6 C7 . 1.402(2) no C6 H6 . .94(2) no C7 C8 . 1.370(2) no C7 H7 . .96(2) no C8 C9 . 1.414(2) no C9 C10 . 1.410(2) no C11 C12 . 1.394(2) no C11 C16 . 1.401(2) no C12 C13 . 1.371(2) no C12 H12 . .92(2) no C13 C14 . 1.381(2) no C13 H13 . .98(2) no C14 C15 . 1.379(2) no C14 H14 . .97(2) no C15 C16 . 1.393(2) no C15 H15 . .963(15) no C16 C17 . 1.488(2) no C18 C19 . 1.392(2) no C18 C23 . 1.403(2) no C19 C20 . 1.363(2) no C19 H19 . .99(2) no C20 C21 . 1.384(2) no C20 H20 . .98(2) no C21 C22 . 1.377(2) no C21 H21 . .95(2) no C22 C23 . 1.394(2) no C22 H22 . .95(2) no C23 C24 . 1.474(2) no