Information card for entry 2106256

Structure parameters

• Chemical name: Si P2 O7
• Formula: O7 P2 Si
• Calculated formula: O7 P2 Si
• Title of publication: Die Kristallstruktur von monoklinem Siliziumphosphat Si P2 O7 (AIII): Eine Phase mit (Si O6)-Oktaedern
• Authors of publication: Bissert, G.; Liebau, F.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1970
• Journal volume: 26
• Pages of publication: 233 - 239
• a: 4.73 Å
• b: 6.33 Å
• c: 14.71 Å
• α: 90°
• β: 90.1°
• γ: 90°
• Cell volume: 440.43 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No