Information card for entry 9016103

Structure parameters

• Formula: Ba1.5 O11 P3
• Calculated formula: Ba1.5 O11 P3
• Title of publication: Crystal structure of barium cyclotriphosphate tetrahydrate, Ba3(PO9)3(H2O)4 _cod_database_code 1007162
• Authors of publication: Averbuch-Pouchot M; Durif, A.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 1986
• Journal volume: 174
• Pages of publication: 219 - 224
• a: 16.09 Å
• b: 8.368 Å
• c: 7.717 Å
• α: 90°
• β: 95.38°
• γ: 90°
• Cell volume: 1034.45 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Duplicate of: 1007162
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No