#------------------------------------------------------------------------------ #$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/01/24/2012443.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_2012443 loop_ _publ_author_name 'Crispini, Alessandra' 'Neve, Francesco' _publ_section_title ; 2,6-Diphenylpyridine-4-carboxylic acid ; _journal_name_full 'Acta Crystallographica, Section C' _journal_page_first o34 _journal_page_last o35 _journal_volume 58 _journal_year 2002 _chemical_formula_moiety 'C18 H13 N O2' _chemical_formula_sum 'C18 H13 N O2' _chemical_formula_weight 275.29 _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' _cell_angle_alpha 90.00 _cell_angle_beta 111.229(17) _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 16.524(4) _cell_length_b 5.2898(9) _cell_length_c 17.021(3) _cell_measurement_temperature 293(2) _cell_volume 1386.8(5) _exptl_crystal_density_diffrn 1.32 _[local]_cod_cif_authors_sg_H-M 'P 21/n' _cod_depositor_comments ; The following automatic conversions were performed: '_atom_site_refinement_flags' value 'd' changed to 'D' according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (21 time). Automatic conversion script Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius ; _cod_database_code 2012443 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 N1 .92467(13) .1108(4) .69830(13) .0515(6) Uani 1 D 1 . . N O1 1.05832(11) .7793(4) .57999(10) .0709(6) Uani 1 D 1 . . O H1 1.0619 .9040 .5528 .106 Uiso 1 calc 1 . R H O2 .91707(11) .8373(4) .50817(11) .0674(6) Uani 1 D 1 . . O C2 .85978(16) .2316(5) .63842(16) .0483(7) Uani 1 D 1 . . C C3 .87627(16) .4328(5) .59355(16) .0518(8) Uani 1 D 1 . . C H3 .8307 .5145 .5523 .062 Uiso 1 calc 1 . R H C4 .96062(17) .5099(5) .61078(16) .0481(7) Uani 1 D 1 . . C C5 1.02650(16) .3905(5) .67265(16) .0542(8) Uani 1 D 1 . . C H5 1.0836 .4438 .6863 .065 Uiso 1 calc 1 . R H C6 1.00715(16) .1875(5) .71508(16) .0513(8) Uani 1 D 1 . . C C7 .97728(18) .7241(5) .56290(17) .0527(8) Uani 1 D 1 . . C C8 1.07541(17) .0392(5) .78092(16) .0518(7) Uani 1 D 1 . . C C9 1.16336(18) .0702(7) .79678(18) .0833(11) Uani 1 D 1 . . C H9 1.1815 .1914 .7671 .100 Uiso 1 calc 1 . R H C10 1.22390(19) -.0766(7) .8559(2) .0853(11) Uani 1 D 1 . . C H10 1.2825 -.0517 .8658 .102 Uiso 1 calc 1 . R H C11 1.20051(19) -.2564(6) .90019(17) .0743(10) Uani 1 D 1 . . C H11 1.2422 -.3560 .9394 .089 Uiso 1 calc 1 . R H C12 1.11401(19) -.2885(7) .88584(19) .0910(11) Uani 1 D 1 . . C H12 1.0964 -.4100 .9157 .109 Uiso 1 calc 1 . R H C13 1.05300(18) -.1394(6) .8267(2) .0764(10) Uani 1 D 1 . . C H13 .9946 -.1623 .8181 .092 Uiso 1 calc 1 . R H C14 .77008(16) .1425(5) .62523(16) .0490(7) Uani 1 D 1 . . C C15 .75731(16) -.0738(6) .66479(16) .0583(8) Uani 1 D 1 . . C H15 .8051 -.1684 .6974 .070 Uiso 1 calc 1 . R H C16 .67528(18) -.1521(6) .65700(17) .0688(9) Uani 1 D 1 . . C H16 .6680 -.2968 .6848 .083 Uiso 1 calc 1 . R H C17 .60398(19) -.0149(7) .60776(19) .0730(10) Uani 1 D 1 . . C H17 .5484 -.0671 .6022 .088 Uiso 1 calc 1 . R H C18 .61493(18) .1974(7) .56717(19) .0743(9) Uani 1 D 1 . . C H18 .5668 .2902 .5341 .089 Uiso 1 calc 1 . R H C19 .69789(17) .2752(6) .57512(17) .0639(8) Uani 1 D 1 . . C H19 .7048 .4181 .5464 .077 Uiso 1 calc 1 . R 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 N1 .0433(13) .0622(17) .0502(15) .0008(13) .0184(11) .0015(13) O1 .0584(12) .0761(15) .0817(14) -.0043(12) .0294(10) .0206(13) O2 .0562(12) .0744(15) .0683(14) -.0015(11) .0185(10) .0202(12) C2 .0446(16) .050(2) .0515(18) -.0025(15) .0190(15) -.0066(16) C3 .0473(17) .054(2) .0554(19) .0028(15) .0194(14) .0021(16) C4 .0496(17) .0456(19) .0532(19) -.0039(15) .0237(15) -.0001(16) C5 .0451(16) .062(2) .0576(19) -.0012(16) .0203(15) .0026(17) C6 .0451(17) .056(2) .0532(19) -.0005(15) .0179(15) .0026(16) C7 .0495(17) .057(2) .0544(19) -.0057(17) .0225(15) -.0024(18) C8 .0503(18) .056(2) .0505(18) -.0026(16) .0203(15) .0002(16) C9 .0500(18) .117(3) .084(3) .004(2) .0257(18) .037(2) C10 .0491(18) .122(3) .083(3) .014(2) .0212(18) .028(2) C11 .062(2) .084(3) .067(2) .009(2) .0097(17) .010(2) C12 .061(2) .107(3) .090(3) -.008(2) .0096(18) .041(2) C13 .0474(18) .092(3) .080(2) -.0061(19) .0124(17) .027(2) C14 .0439(16) .054(2) .0500(18) -.0015(15) .0182(14) -.0049(16) C15 .0478(18) .067(2) .061(2) -.0035(16) .0209(15) .0004(18) C16 .0587(19) .082(2) .069(2) -.014(2) .0260(17) -.0033(19) C17 .054(2) .086(3) .083(3) -.010(2) .0297(19) -.015(2) C18 .0463(18) .077(3) .094(3) .0000(18) .0182(17) -.004(2) C19 .0524(17) .067(2) .070(2) -.0020(18) .0191(16) .0050(18) 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 . 1.343(3) y N1 C6 . 1.350(3) y O1 C7 . 1.297(3) y O1 H1 . .8200 n O2 C7 . 1.243(3) y C2 C3 . 1.393(3) y C2 C14 . 1.493(3) n C3 C4 . 1.378(3) y C3 H3 . .9300 n C4 C5 . 1.365(3) y C4 C7 . 1.478(3) y C5 C6 . 1.394(3) y C5 H5 . .9300 n C6 C8 . 1.493(3) n C8 C13 . 1.359(3) n C8 C9 . 1.389(3) n C9 C10 . 1.374(4) n C9 H9 . .9300 n C10 C11 . 1.354(4) n C10 H10 . .9300 n C11 C12 . 1.371(3) n C11 H11 . .9300 n C12 C13 . 1.384(4) n C12 H12 . .9300 n C13 H13 . .9300 n C14 C19 . 1.381(3) n C14 C15 . 1.382(3) n C15 C16 . 1.377(3) n C15 H15 . .9300 n C16 C17 . 1.379(4) n C16 H16 . .9300 n C17 C18 . 1.364(4) n C17 H17 . .9300 n C18 C19 . 1.390(3) n C18 H18 . .9300 n C19 H19 . .9300 n