Information card for entry 1000497

Structure parameters

• Chemical name: Barium zinc fluoride (2/7/18)
• Formula: Ba2 F18 Zn7
• Calculated formula: Ba2 F18 Zn7
• Title of publication: Structure cristalline de Ba2 Zn7 F18
• Authors of publication: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 497 - 507
• a: 7.032 ± 0.002 Å
• b: 7.292 ± 0.002 Å
• c: 7.505 ± 0.002 Å
• α: 94.24 ± 0.02°
• β: 92.82 ± 0.02°
• γ: 116.39 ± 0.02°
• Cell volume: 342.3 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.066
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No