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paopaomeng(½ð±Ò+1,VIP+0):лл½»Á÷ 8-26 08:44
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2Â¥2009-07-20 20:28:29
zmy535
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3Â¥2009-07-20 20:48:25
xi2004
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4Â¥2009-07-20 21:46:29
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data_31897-ICSD #?2009 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of #Commerce on behalf of the United States. All rights reserved. _database_code_ICSD 31897 _audit_creation_date 1985/07/17 _audit_update_record 2007/08/01 _chemical_name_systematic ; Trihydrogen Dodecatungstophosphate(V) ; _chemical_formula_structural 'H3 (P W12 O40)' _chemical_formula_sum 'H3 O40 P1 W12' _publ_section_title ; The structure and formula of 12-phosphotungstic acid ; loop_ _citation_id _citation_journal_abbrev _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary ; Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) ; 1934 144 75 100 PRLAAZ _publ_author_name 'Keggin, J.F.' _cell_length_a 12.165(5) _cell_length_b 12.165(5) _cell_length_c 12.165(5) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 1800.26 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P n -3 m S' _symmetry_Int_Tables_number 224 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'y+.5, x+.5, -z+.5' 2 'z+.5, x+.5, -y+.5' 3 'z+.5, y+.5, -x+.5' 4 'y+.5, z+.5, -x+.5' 5 'x+.5, z+.5, -y+.5' 6 'x+.5, y+.5, -z+.5' 7 'y+.5, -x+.5, z+.5' 8 'z+.5, -x+.5, y+.5' 9 'z+.5, -y+.5, x+.5' 10 'y+.5, -z+.5, x+.5' 11 'x+.5, -z+.5, y+.5' 12 'x+.5, -y+.5, z+.5' 13 '-y+.5, x+.5, z+.5' 14 '-z+.5, x+.5, y+.5' 15 '-z+.5, y+.5, x+.5' 16 '-y+.5, z+.5, x+.5' 17 '-x+.5, z+.5, y+.5' 18 '-x+.5, y+.5, z+.5' 19 '-y+.5, -x+.5, -z+.5' 20 '-z+.5, -x+.5, -y+.5' 21 '-z+.5, -y+.5, -x+.5' 22 '-y+.5, -z+.5, -x+.5' 23 '-x+.5, -z+.5, -y+.5' 24 '-x+.5, -y+.5, -z+.5' 25 '-y, -x, z' 26 '-z, -x, y' 27 '-z, -y, x' 28 '-y, -z, x' 29 '-x, -z, y' 30 '-x, -y, z' 31 '-y, x, -z' 32 '-z, x, -y' 33 '-z, y, -x' 34 '-y, z, -x' 35 '-x, z, -y' 36 '-x, y, -z' 37 'y, -x, -z' 38 'z, -x, -y' 39 'z, -y, -x' 40 'y, -z, -x' 41 'x, -z, -y' 42 'x, -y, -z' 43 'y, x, z' 44 'z, x, y' 45 'z, y, x' 46 'y, z, x' 47 'x, z, y' 48 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number H1+ 1 O2- -2 P5+ 5 W6+ 6 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens P1 P5+ 2 a 0 0 0 1. 0 O1 O2- 8 e 0.08 0.08 0.08 1. 0 O2 O2- 24 k 0.08 0.08 0.766 1. 0 O3 O2- 24 k 0.123 0.123 0.292 1. 0 O4 O2- 24 k 0.312 0.312 0.992 1. 0 W1 W6+ 24 k 0.205 0.205 0.006 1. 0 #Position of 6 Elements of H Are Undetermined. #End of data_31897-ICSD |

5Â¥2009-07-20 21:52:11
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6Â¥2009-07-20 21:52:58
zmy535
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7Â¥2009-08-07 03:53:14
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8Â¥2009-08-07 08:43:56
zmy535
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9Â¥2009-08-07 16:18:43













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