Information card for entry 2201242

Structure parameters

• Formula: Ca Mo5 O8
• Calculated formula: Ca Mo5 O8
• Title of publication: CaMo~5~O~8~
• Authors of publication: Gougeon, P.; Gall, p.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2002
• Journal volume: 58
• Pages of publication: i65 - i67
• a: 7.55 ± 0.005 Å
• b: 9.068 ± 0.005 Å
• c: 9.983 ± 0.005 Å
• α: 90°
• β: 110.07 ± 0.04°
• γ: 90°
• Cell volume: 642 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No