#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/00/00/1000002.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_1000002 loop_ _publ_author_name 'Vanhoyland, G.' 'Bour\'ee, F.' 'Van Bael, M. K.' 'Mullens, J.' 'Van Poucke, L. C.' _publ_section_title ; Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction ; _journal_coden_ASTM JSSC _journal_issue 2 _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 283 _journal_page_last 288 _journal_paper_doi 10.1006/jssc.2000.9057 _journal_volume 157 _journal_year 2001 _chemical_formula_structural Sr(DC2O4).0,5(C2O4).D2O _chemical_formula_sum 'C3 D3 O7 Sr' _chemical_formula_weight 241.691 _chemical_name_common 'Deuterated acid strontium oxalate' _symmetry_Int_Tables_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _audit_creation_date 00-03-27 _audit_creation_method 'Created with Diamond v2.0' _audit_update_record 00-03-27 _cell_angle_alpha 90.000 _cell_angle_beta 97.60(1) _cell_angle_gamma 90.000 _cell_formula_units_Z 4 _cell_length_a 6.341(1) _cell_length_b 16.880(2) _cell_length_c 5.7798(8) _cell_volume 613.2(8) _cod_depositor_comments ; The original entry contained the following two atoms: max ? 0.7201 0.0273 0.5313 ? 4 e ? d ? ? min ? 0.8428 0.0280 0.7302 ? 4 e ? d ? ? They were removed since they apparently were introduced for computation purposes and since they are confusig many processing programs -- 'min' and 'max' are not element names. Saulius Gra\