Information card for entry 4341653

Structure parameters

• Mineral name: bismuth barium iron oxide fluoride
• Formula: Ba0.3 Bi0.7 F0.3 Fe O2.7
• Calculated formula: Ba0.3 Bi0.7 F0.3 Fe O2.7
• Title of publication: Introducing a Large Polar Tetragonal Distortion into Ba-Doped BiFeO3 by Low-Temperature Fluorination.
• Authors of publication: Clemens, Oliver; Kruk, Robert; Patterson, Eric A.; Loho, Christoph; Reitz, Christian; Wright, Adrian J.; Knight, Kevin S.; Hahn, Horst; Slater, Peter R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141110153840008
• a: 3.96243 ± 0.00007 Å
• b: 3.96243 ± 0.00007 Å
• c: 4.14282 ± 0.00012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 65.046 ± 0.002 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 99
• Hermann-Mauguin space group symbol: P 4 m m
• Hall space group symbol: P 4 -2
• Diffraction radiation wavelength: 1.54176 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No