#------------------------------------------------------------------------------ #$Date: 2018-06-14 02:32:00 +0100 (Thu, 14 Jun 2018) $ #$Revision: 208360 $ #$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100724.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_2100724 loop_ _publ_author_name 'Olovsson, G.' 'Olovsson, I.' _publ_section_title ; Structure of the organic semiconducting radical cation salt tris(2,3,6,7-tetramethoxynaphthalene) bis(hexafluoroarsenate) ; _journal_issue 3 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 355 _journal_page_last 362 _journal_paper_doi 10.1107/S010876819100040X _journal_volume 47 _journal_year 1991 _chemical_formula_moiety (C14H16O4)3(AsF6)2 _chemical_formula_sum 'C42 H48 As2 F12 O12' _space_group_crystal_system triclinic _space_group_IT_number 2 _space_group_name_Hall '-P 1' _space_group_name_H-M_alt 'P -1' _cell_angle_alpha 77.841(10) _cell_angle_beta 65.935(9) _cell_angle_gamma 76.633(11) _cell_formula_units_Z 1 _cell_length_a 10.1564(15) _cell_length_b 11.0323(13) _cell_length_c 11.9157(12) _cell_volume 1175.8(3) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71073 _exptl_absorpt_coefficient_mu 1.52 _exptl_crystal_density_diffrn 1.585 _exptl_crystal_F_000 570 _cod_data_source_file ab0185.cif _cod_data_source_block ab0185a _cod_depositor_comments ; Updating space group information and adding the symmetry operation list. Antanas Vaitkus, 2018-06-14 ; _cod_original_cell_volume 1175.9(2) _cod_original_sg_symbol_H-M P-1 _cod_original_formula_sum 'C42 H48 O12 As2 F12' _cod_database_code 2100724 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -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 C(1) .5893(3) .4743(2) 1.1828(2) .0360(14) C(2) .6013(3) .3580(2) 1.1543(2) .0343(14) C(3) .6604(3) .3362(2) 1.0269(2) .0325(13) C(4) .7012(3) .4339(2) .9325(2) .0340(14) C(5) .7259(3) .6580(2) .8641(3) .0360(14) C(6) .7124(3) .7739(2) .8942(2) .0380(14) C(7) .6588(3) .7932(2) 1.0218(3) .0391(15) C(8) .6211(3) .6952(2) 1.1149(3) .0375(15) C(9) .6328(3) .5749(2) 1.0867(2) .0322(13) C(10) .6881(3) .5547(2) .9595(2) .0317(13) C(11) .4959(5) .2732(4) 1.3652(3) .062(2) C(12) .7321(4) .1861(3) .8858(3) .044(2) C(13) .7899(6) .8731(4) .6851(3) .065(3) C(14) .5920(4) .9397(3) 1.1651(3) .056(2) O(1) .5620(2) .2549(2) 1.2376(2) .0452(11) O(2) .6687(2) .21811(15) 1.0105(2) .0422(10) O(3) .7436(2) .8801(2) .8132(2) .0508(12) O(4) .6490(2) .9119(2) 1.0397(2) .0512(12) C'(1) .9605(3) .3459(2) 1.0918(2) .0316(13) C'(2) 1.0000(3) .2725(2) .9985(2) .0330(13) C'(3) 1.0552(3) .3273(2) .8702(2) .0330(13) C'(4) 1.0669(3) .4509(2) .8414(2) .0326(14) C'(5) 1.0279(2) .5274(2) .9358(2) .0286(12) C'(6) .9365(4) .0893(3) 1.1426(3) .048(2) C'(7) 1.1403(6) .2931(4) .6601(3) .066(3) O'(1) .9923(2) .15039(15) 1.0165(2) .0412(10) O'(2) 1.0900(2) .2447(2) .7885(2) .0445(11) As .79103(4) .31898(3) .52114(3) .0581(2) F(1) .8233(2) .2343(2) .4062(2) .092(2) F(2) .6981(2) .4409(2) .4536(2) .094(2) F(3) .6329(2) .2604(2) .6063(2) .104(2) F(4) .8846(3) .1974(2) .5870(2) .094(2) F(5) .9492(2) .3779(2) .4337(2) .0841(14) F(6) .7582(3) .4051(2) .6354(2) .096(2) H(1) .547(3) .490(2) 1.279(2) .033(6) H(2) .744(2) .417(2) .837(2) .022(6) H(3) .765(3) .644(2) .768(2) .041(7) H(4) .582(3) .711(2) 1.211(2) .034(7) H(5) .483(4) .178(4) 1.409(3) .091(14) H(6) .390(4) .332(3) 1.391(3) .080(12) H(7) .566(3) .307(3) 1.396(3) .070(10) H(8) .731(3) .088(3) .890(2) .038(8) H(9) .844(3) .204(3) .842(3) .051(8) H(10) .669(3) .242(2) .833(2) .044(8) H(11) .803(4) .968(4) .641(4) .10(2) H(12) .713(4) .841(3) .661(3) .064(11) H(13) .894(3) .812(3) .654(3) .073(10) H(14) .584(3) 1.039(3) 1.165(3) .058(9) H(15) .664(4) .888(4) 1.211(3) .088(12) H(16) .485(3) .913(3) 1.214(3) .068(11) H'(1) .920(2) .304(2) 1.188(2) .027(6) H'(2) 1.107(2) .492(2) .745(2) .028(6) H'(3) .945(3) -.008(3) 1.135(3) .048(8) H'(4) .824(3) .127(3) 1.191(3) .059(9) H'(5) 1.001(3) .097(3) 1.193(3) .074(11) H'(6) 1.157(4) .215(3) .612(3) .083(14) H'(7) 1.242(3) .329(3) .628(3) .074(10) H'(8) 1.058(3) .366(3) .642(3) .049(11)