Information card for entry 2003882

Structure parameters

• Formula: Al3 F19 Pb5
• Calculated formula: Al3 F19 Pb5
• Title of publication: Paraelastic Pb~5~Al~3~F~19~ at 370 K
• Authors of publication: Sarraute, S.; Ravez, J.; Bravic, G.; Chasseau, D.; Abrahams, S. C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1731 - 1732
• a: 14.285 ± 0.007 Å
• b: 14.285 ± 0.007 Å
• c: 7.227 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1474.8 ± 1.2 ų
• Cell temperature: 370 K
• Ambient diffraction temperature: 370 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No