Information card for entry 1541045

Structure parameters

• Chemical name: Si (P2 O7)
• Formula: O7 P2 Si
• Calculated formula: O7 P2 Si
• Title of publication: Computer simulation of crystal structures applied to the solution of the superstructure of cubic silicondiphosphate
• Authors of publication: Tillmanns, E.; Baur, W.H.; Gebert, W.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1973
• Journal volume: 7
• Pages of publication: 69 - 84
• a: 22.418 Å
• b: 22.418 Å
• c: 22.418 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11266.5 ų
• Number of distinct elements: 3
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No