Information card for entry 1537253

Structure parameters

• Chemical name: Cs H3 P2 O7 (H2 O)
• Formula: Cs H5 O8 P2
• Calculated formula: Cs H5 O8 P2
• Title of publication: Structure cristalline de Cs H3 P2 O7 (H2 O)
• Authors of publication: Larbot, A.; Durand, J.; Norbert, A.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1980
• Journal volume: 17
• Pages of publication: 5548 - 5554
• a: 8.136 Å
• b: 6.879 Å
• c: 7.761 Å
• α: 88.94°
• β: 104.78°
• γ: 110.91°
• Cell volume: 391.065 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No