Information card for entry 1001425

Structure parameters

• Chemical name: Potassium dimolybdo(V)phosphate diphosphate - β
• Formula: K Mo2 O13 P3
• Calculated formula: K Mo2 O13 P3
• Title of publication: Structure of a Molybdenum(V) Phosphate β-KMo~2~P~3~O~13~
• Authors of publication: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
• Journal of publication: Acta Crystallographica, Section C: Crystal Structure Communications
• Year of publication: 1990
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 2009 - 2011
• a: 9.701 ± 0.003 Å
• b: 18.848 ± 0.002 Å
• c: 6.389 ± 0.005 Å
• α: 90°
• β: 106.96 ± 0.03°
• γ: 90°
• Cell volume: 1117.4 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: 0.025
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No