Information card for entry 4000588

Structure parameters

• Formula: La2 Mo0.8 O8.96 W1.2
• Calculated formula: La2 Mo0.8 O8.96 W1.2
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 7.1459 ± 0.0001 Å
• b: 7.1459 ± 0.0001 Å
• c: 7.1459 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 364.9 ± 0 ų
• Number of distinct elements: 4
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No