Information card for entry 2106048

Structure parameters

• Chemical name: Cu1.82 V4 O11
• Formula: Cu1.82 O11 V4
• Calculated formula: Cu1.82 O11 V4
• Title of publication: Structure cristalline du Bronze de Vanadium Cu1.82 V4 O11
• Authors of publication: Galy, J.; Lavaud, D.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1971
• Journal volume: 27
• Pages of publication: 1005 - 1009
• a: 15.38 Å
• b: 3.61 Å
• c: 7.37 Å
• α: 90°
• β: 102°
• γ: 90°
• Cell volume: 400.254 ų
• Number of distinct elements: 3
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No