Information card for entry 1528818

Structure parameters

• Chemical name: Cu6.78 V6 O18.78
• Formula: Cu6.78 O18.78 V6
• Calculated formula: Cu6.78 O18.7804 V6
• Title of publication: The crystal structure of alpha-copper vanadate
• Authors of publication: Rea, J.R.; Kostiner, E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1973
• Journal volume: 7
• Pages of publication: 17 - 24
• a: 12.857 Å
• b: 12.857 Å
• c: 7.161 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1025.14 ų
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No