Information card for entry 2002592

Structure parameters

• Chemical name: Copper(I) samarium bis(molybdate)
• Formula: Cu Mo2 O8 Sm
• Calculated formula: Cu Mo2 O8 Sm
• Title of publication: Ein Beitrag zur Kristallstruktur von Cu Sm Mo2 O8 und Cu Gd Mo2 O8
• Authors of publication: Krueger, T F; Mueller-Buschbaum, Hk
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1992
• Journal volume: 617
• Pages of publication: 79 - 83
• a: 10.302 ± 0.003 Å
• b: 9.796 ± 0.005 Å
• c: 14.697 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1483.2 ų
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.063
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No