Information card for entry 2002403

Structure parameters

• Chemical name: Dicopper(I) tungstate
• Formula: Cu2 O4 W
• Calculated formula: Cu2 O4 W
• Title of publication: Zur Kristallstruktur von Cu2 W O4
• Authors of publication: Mumm, H C; Mueller-Buschbaum, Hk
• Journal of publication: Journal of the Less-Common Metals
• Year of publication: 1988
• Journal volume: 142
• Pages of publication: 85 - 90
• a: 7.9018 ± 0.0094 Å
• b: 8.2008 ± 0.0082 Å
• c: 5.8718 ± 0.0068 Å
• α: 96.506 ± 0.039°
• β: 94.033 ± 0.09°
• γ: 110.27 ± 0.102°
• Cell volume: 352.2 ų
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.063
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No