Information card for entry 1534278

Structure parameters

• Chemical name: Mo9.35 W1.65 O32
• Formula: Mo9.35 O32 W1.65
• Calculated formula: Mo9.35 O32 W1.65
• Title of publication: The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32
• Authors of publication: Blomberg, B.; Kihlborg, L.; Magneli, A.
• Journal of publication: Arkiv foer Kemi
• Year of publication: 1953
• Journal volume: 6
• Pages of publication: 133 - 138
• a: 16.6 Å
• b: 4 Å
• c: 18.7 Å
• α: 90°
• β: 74°
• γ: 90°
• Cell volume: 1193.58 ų
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No