Information card for entry 1008370

Structure parameters

• Chemical name: Bis(ammonium) molybdenyl diphosphate
• Formula: H8 Mo N2 O9 P2
• Calculated formula: H4 Mo N2 O9 P2
• Title of publication: Structure of an ammonium molybdenyl diphosphate (N H~4~)~2~ Mo O~2~ P~2~ O~7~
• Authors of publication: Averbuch-Pouchot, M T
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 2046 - 2048
• a: 13.984 ± 0.009 Å
• b: 8.297 ± 0.006 Å
• c: 15.81 ± 0.01 Å
• α: 90°
• β: 99.11 ± 0.01°
• γ: 90°
• Cell volume: 1811.2 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.021
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No