Information card for entry 2106074

Structure parameters

• Chemical name: Ag3 (P3 O9) (H2 O)
• Formula: Ag3 H2 O10 P3
• Calculated formula: Ag3 O10 P3
• Title of publication: How to avoid unneccessarily low symmetry in crystal structure determinations
• Authors of publication: Baur, W.H.; Tillmanns, E.
• Journal of publication: Acta Crystallographica B (39,1983-)
• Year of publication: 1986
• Journal volume: 42
• Pages of publication: 95 - 111
• a: 9.326 Å
• b: 10.925 Å
• c: 9.276 Å
• α: 90°
• β: 106.5°
• γ: 90°
• Cell volume: 906.18 ų
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No