Information card for entry 1000458

Structure parameters

• Chemical name: Trigallium tris(phosphate(V)) difluoride - 1,3-diaminopropane - oxonium (1/0.75/0.5)
• Formula: C2.25 H10.5 F2 Ga3 N1.5 O12.5 P3
• Calculated formula: C2.25 H10.503 F2 Ga3 N1.501 O12.5 P3
• Title of publication: Crystal structure and solid-state nuclear magnetic resonance characterization of an oxyfluorinated three-dimensional framework gallophosphate with ULM-4 structural type. Structural relationships with (Ga As O4)-2
• Authors of publication: Loiseau, T; Taulelle, F; Ferey, G
• Journal of publication: Microporous Materials
• Year of publication: 1997
• Journal volume: 9
• Pages of publication: 83 - 93
• a: 8.674 ± 0.001 Å
• b: 10.19 ± 0.002 Å
• c: 16.82599 ± 0.003 Å
• α: 90°
• β: 94.21 ± 0.02°
• γ: 90°
• Cell volume: 1483.2 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.045
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No