Information card for entry 3500049

Structure parameters

• Formula: Ba F7 Fe Mn
• Calculated formula: Ba F7 Fe Mn
• Title of publication: BaMnFeF7 fluoride glass recrystallizing at 440 C in the BaMnGaF7 structure type instead of the BaMnFeF7 type
• Authors of publication: Armel Le Bail
• Journal of publication: Personal communication to COD
• Year of publication: 2016
• a: 13.7972 ± 0.0008 Å
• b: 5.3432 ± 0.0003 Å
• c: 14.7638 ± 0.0008 Å
• α: 90°
• β: 90.831 ± 0.002°
• γ: 90°
• Cell volume: 1088.29 ± 0.11 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 5.5109
• 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