Information card for entry 1509584

Structure parameters

• Chemical name: Ag1.2 (V3 O8)
• Formula: Ag1.2 O8 V3
• Calculated formula: Ag1.2 O8 V3
• Title of publication: Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties
• Authors of publication: Rozier, P.; Galy, J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1997
• Journal volume: 134
• Pages of publication: 294 - 301
• a: 7.382 Å
• b: 3.6029 Å
• c: 12.193 Å
• α: 90°
• β: 107.39°
• γ: 90°
• Cell volume: 309.47 ų
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No