Information card for entry 3500061

Structure parameters

• Formula: F5 Ga Pb
• Calculated formula: F5 Ga Pb
• Title of publication: Rietveld refinement of the crystal structure of PbGaF5 in the BaTiF5 structure type, I4/m
• Authors of publication: Armel Le Bail
• Journal of publication: Personal communication to COD
• Year of publication: 2016
• a: 14.4782 ± 0.0007 Å
• b: 14.4782 ± 0.0007 Å
• c: 7.321 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1534.62 ± 0.13 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor R(I) for significantly intense reflections: 4.1293
• 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