Information card for entry 2002765

Structure parameters

• Chemical name: Copper manganese molybdenum oxide (2.9/0.8/3/12)
• Formula: Cu2.86 Mn0.8 Mo3 O12
• Calculated formula: Cu2.86 Mn0.8 Mo3 O12
• Title of publication: Zur Kristallstruktur von (Cu, Mn)3.66 Mo3 O12
• Authors of publication: Sedello, O; Mueller-Buschbaum, Hk
• Journal of publication: Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
• Year of publication: 1996
• Journal volume: 51
• Pages of publication: 447 - 449
• a: 5.1541 ± 0.0009 Å
• b: 10.7876 ± 0.0012 Å
• c: 18.114 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1007.1 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1671
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No