Information card for entry 3500051

Structure parameters

• Formula: Ba F7 Ga Zn
• Calculated formula: Ba F7 Ga Zn
• Title of publication: BaZnGaF7 fluoride glass recrystallizing at 500 C in the BaMnFeF7 structure type
• Authors of publication: Armel Le Bail
• Journal of publication: Personal communication to COD
• Year of publication: 2016
• a: 5.4045 ± 0.0004 Å
• b: 10.7701 ± 0.0008 Å
• c: 9.0421 ± 0.0007 Å
• α: 90°
• β: 95.021 ± 0.003°
• γ: 90°
• Cell volume: 524.29 ± 0.07 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 5.6456
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No