Information card for entry 9005896

Structure parameters

• Formula: Co3 O4
• Calculated formula: Co3 O4
• SMILES: [Co+3].[Co+3].[Co+2].[O-2].[O-2].[O-2].[O-2]
• Title of publication: High-temperature X-ray diffraction study of Co3O4: transition from normal to disordered spinel Sample: RUN II, T = 296 K
• Authors of publication: Liu, X.; Prewitt, C. T.
• Journal of publication: Physics and Chemistry of Minerals
• Year of publication: 1990
• Journal volume: 17
• Pages of publication: 168 - 172
• a: 8.0837 Å
• b: 8.0837 Å
• c: 8.0837 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 528.239 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 2
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No