Information card for entry 2002707

Structure parameters

• Chemical name: Copper(I) neodymium dimolybdate
• Formula: Cu Mo2 Nd O8
• Calculated formula: Cu Mo2 Nd O8
• Title of publication: Die Kristallstrukturen von α-CuGdW~2~O~8~ und CuNdMo~2~O~8~
• Authors of publication: Müller-Buschbaum, Hk.; Sedello, O.
• Journal of publication: Journal of Alloys and Compounds
• Year of publication: 1994
• Journal volume: 204
• Journal issue: 1-2
• Pages of publication: 237 - 241
• a: 10.359 ± 0.0029 Å
• b: 9.8432 ± 0.0032 Å
• c: 14.7602 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1505 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: 0.081
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No