Information card for entry 2003935

Structure parameters

• Formula: Pb5 Sc6
• Calculated formula: Pb5 Sc6
• Title of publication: Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~
• Authors of publication: Pani, M.; Manfrinetti, P.; Fornasini, M. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1725 - 1728
• a: 8.889 ± 0.001 Å
• b: 19.274 ± 0.002 Å
• c: 6.177 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1058.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections: 0.146
• Weighted residual factors for significantly intense reflections: 0.139
• Goodness-of-fit parameter for all reflections: 0.92
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No