Information card for entry 1001614

Structure parameters

• Chemical name: Rubidium tecto-molybdophosphate hydrate *
• Formula: H1.8 Mo2 O10.9 P2 Rb
• Calculated formula: H1.8 Mo2 O10.9 P2 Rb
• Title of publication: The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite
• Authors of publication: Leclaire, A; Borel, M M; Grandin, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1994
• Journal volume: 108
• Pages of publication: 177 - 183
• a: 9.789 ± 0.001 Å
• b: 9.752 ± 0.001 Å
• c: 12.347 ± 0.001 Å
• α: 90°
• β: 128.81 ± 0.01°
• γ: 90°
• Cell volume: 918.5 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No