#------------------------------------------------------------------------------ #$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $ #$Revision: 26848 $ #$URL: file:///home/coder/svn-repositories/cod/hkl/2/10/34/2103475.hkl $ #------------------------------------------------------------------------------ # # 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_2103475_Fobs loop_ _publ_author_name 'Be\,sli, Serap' 'Coles, Simon J.' 'Davies, David B.' 'Hursthouse, Michael B.' 'K\?il\?i\,c, Adem' 'Mayer, Thomas A.' 'Shaw, Robert A.' _publ_section_title ; Structural investigations of phosphorus--nitrogen compounds. 5. Relationships between molecular parameters of 2,2-diphenyl-4,6-cis-oxytetra(ethyleneoxy)-4,6-R~2~-cyclotriphosphazatrienes (R = Cl, OCH~2~CF~3~, OPh, OMe, NHPh, NHBu^t^) and substituent basicity constants ; _journal_issue 6 _journal_name_full 'Acta Crystallographica Section B' _journal_page_first 1067 _journal_page_last 1073 _journal_volume 58 _journal_year 2002 _space_group_IT_number 1 _symmetry_space_group_name_Hall 'P 1' _symmetry_space_group_name_H-M 'P 1' _cell_angle_alpha 88.862 _cell_angle_beta 86.544 _cell_angle_gamma 78.144 _cell_length_a 10.1662 _cell_length_b 12.1052 _cell_length_c 13.3130 _exptl_crystal_F_000 700.00 _reflns_d_resolution_high 0.7702 _[local]_cod_data_source_file bm00585sup4.hkl _[local]_cod_data_source_block 5 #BEGIN Tags that were not found in dictionaries: _shelx_title ' 00TAM054 in P1' _shelx_refln_list_code 4 _shelx_F_calc_maximum 187.74 _shelx_F_squared_multiplier 1.000 #END Tags that were not found in dictionaries loop_ _symmetry_equiv_pos_as_xyz 'x, 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