Information card for entry 1007153

Structure parameters

• Chemical name: Barium sodium trimetaphosphate trihydrate
• Formula: Ba H6 Na O12 P3
• Calculated formula: Ba H6 Na O12 P3
• SMILES: [Ba+2].O.[Na+].O.[O-]P(=O)(OP(=O)(O1)[O-])OP1(=O)[O-].O
• Title of publication: Structure du trimataphosphate de barium - sodium trihydrate
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1987
• Journal volume: 43
• Pages of publication: 390 - 392
• a: 7.067 ± 0.003 Å
• b: 9.071 ± 0.003 Å
• c: 9.906 ± 0.004 Å
• α: 116.46 ± 0.05°
• β: 95.97 ± 0.05°
• γ: 74.03 ± 0.05°
• Cell volume: 546.4 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.028
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No