Information card for entry 1524068

Structure parameters

• Formula: Co2 Mo3 O8
• Calculated formula: Co2 Mo3 O8
• Title of publication: Etude structurale et magnetique de molybdates d'elements de transition
• Authors of publication: Bertrand, D.; Kerner-Czeskleba, H.
• Journal of publication: Journal de Physique (Paris)
• Year of publication: 1975
• Journal volume: 36
• Pages of publication: 379 - 390
• a: 5.767 Å
• b: 5.767 Å
• c: 9.916 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 285.606 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No