#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009798.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_9009798 loop_ _publ_author_name 'Schropfer L' _publ_section_title ; Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic ; _journal_name_full 'Zeitschrift fur Anorganische und Allgemeine Chemie' _journal_page_first 1 _journal_page_last 14 _journal_volume 401 _journal_year 1973 _chemical_formula_sum 'Ca2 H2 O7 S2' _[local]_cod_chemical_formula_sum_orig 'Ca2 S2 O7 H2' _chemical_name_mineral Hannebachite _symmetry_space_group_name_H-M 'P b n a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 6.4844 _cell_length_b 9.8123 _cell_length_c 10.6629 _cell_volume 678.447 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,1/2+y,z x,1/2-y,-z 1/2+x,y,1/2-z 1/2-x,-y,1/2+z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2-z -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ca 0.51340 0.13180 0.14590 S 0.16910 0.38470 0.12870 O1 0.36650 0.40080 0.05170 O2 0.21010 0.26070 0.20990 O3 0.18110 0.50670 0.21470 Ow 0.25620 0.25000 0.50000 H 0.34250 0.29340 0.56260 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 Ca 0.00900 0.01180 0.00830 -0.00040 -0.00080 0.00020 S 0.00990 0.00890 0.01350 -0.00100 0.00090 0.00000 O1 0.02700 0.02600 0.01900 -0.00700 0.00900 -0.00700 O2 0.02000 0.01400 0.02700 0.00200 0.00400 0.00600 O3 0.02300 0.01500 0.03100 -0.00200 0.00700 -0.01100 Ow 0.01400 0.02900 0.02700 0.00000 0.00000 -0.00900 _cod_database_code 9009798