Information card for entry 1001628

Structure parameters

• Chemical name: Silver dimolybdo(V) diphosphate phosphate - ξ
• Formula: Ag Mo2 O13 P3
• Calculated formula: Ag Mo2 O13 P3
• Title of publication: A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~)
• Authors of publication: Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B.
• Journal of publication: Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie
• Year of publication: 1994
• Journal volume: 319
• Pages of publication: 47 - 52
• a: 6.376 ± 0.002 Å
• b: 22.17299 ± 0.002 Å
• c: 8.718 ± 0.002 Å
• α: 90°
• β: 126.1 ± 0.2°
• γ: 90°
• Cell volume: 995.9 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: 0.022
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No