Information card for entry 8104011

Structure parameters

• Chemical name: Co2 (P2 O7) (H2 O)6
• Formula: Co2 H12 O13 P2
• Calculated formula: Co2 H12 O13 P2
• Title of publication: Crystal structure of new hexahydrate dicobalt pyrophosphate Co2 P2 O7 * 6(H2 O): comparison with Co2 P2 O7 * 2(H2 O), alpha-, beta- and gamma-(Co2 P2 O7)
• Authors of publication: Capitelli, F.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Assaaoudi, H.; Bertolasi, V.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2003
• Journal volume: 218
• Pages of publication: 345 - 350
• a: 7.2077 Å
• b: 18.3373 Å
• c: 7.6762 Å
• α: 90°
• β: 92.4356°
• γ: 90°
• Cell volume: 1013.65 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No