Information card for entry 1007194

Structure parameters

• Chemical name: Tetrasodium dirubidium cyclo-hexaphosphate hexahydrate
• Formula: H12 Na4 O24 P6 Rb2
• Calculated formula: H12 Na4 O24 P6 Rb2
• SMILES: [Rb+].O.[Na+].[Na+].O=P([O-])(O1)OP(=O)([O-])OP([O-])(=O)OP(=O)([O-])OP(=O)([O-])OP1([O-])=O.[Rb+].O.O.[Na+].O.[Na+].O.O
• Title of publication: Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1991
• Journal volume: 47
• Pages of publication: 932 - 936
• a: 7.532 ± 0.003 Å
• b: 9.752 ± 0.003 Å
• c: 8.73 ± 0.003 Å
• α: 113.92 ± 0.04°
• β: 102.29 ± 0.04°
• γ: 85 ± 0.04°
• Cell volume: 572.7 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: 0.04
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No