Information card for entry 2107151

Structure parameters

• Chemical name: Co3 V2 O8
• Formula: Co3 O8 V2
• Calculated formula: Co3 O8 V2
• Title of publication: Refinement of the crystal structures of Co V2 O8 and Ni V2 O8
• Authors of publication: Sauerbrei, E.E.; Calvo, C.; Faggiani, R.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1973
• Journal volume: 29
• Pages of publication: 2304 - 2306
• a: 6.03 Å
• b: 11.486 Å
• c: 8.312 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 575.694 ų
• Number of distinct elements: 3
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No