Information card for entry 1001565

Structure parameters

• Chemical name: Dipotassium tecto-diphosphatodimolybdate(V)
• Formula: K2 Mo2 O11 P2
• Calculated formula: K2 Mo2 O11 P2
• Title of publication: A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~
• Authors of publication: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1993
• Journal volume: 104
• Pages of publication: 202 - 208
• a: 9.867 ± 0.002 Å
• b: 10.122 ± 0.001 Å
• c: 9.903 ± 0.002 Å
• α: 90°
• β: 97.95 ± 0.01°
• γ: 90°
• Cell volume: 979.5 ų
• Number of distinct elements: 4
• 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: 0.041
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No