Information card for entry 2002670

Structure parameters

• Chemical name: Copper(I) copper zinc molybdat (1/1/1.75/3)
• Formula: Cu2 Mo3 O12 Zn1.75
• Calculated formula: Cu2 Mo3 O12 Zn1.75
• Title of publication: Synthese und Kristallstruktur von (Cu, Zn)3.75 Mo3 O12
• Authors of publication: Szillat, H; Mueller-Buschbaum, Hk
• Journal of publication: Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
• Year of publication: 1995
• Journal volume: 50
• Pages of publication: 247 - 251
• a: 17.94698 ± 0.009 Å
• b: 5.092 ± 0.003 Å
• c: 10.685 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 976.5 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.04
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No