Information card for entry 4307632

Structure parameters

• Common name: Al14.10 Ba7.72 Eu0.28 Si30.64
• Chemical name: Al14.10 Ba7.72 Eu0.28 Si30.64
• Formula: Al14.1 Ba7.72 Eu0.28 Si30.64
• Calculated formula: Al14.1 Ba7.72 Eu0.28 Si30.64
• Title of publication: Structure and Thermoelectric Characterization of AxBa8-xAl14Si31 (A = Sr, Eu) Single Crystals
• Authors of publication: Cathie L. Condron; Susan M. Kauzlarich; G. S. Nolas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2556 - 2562
• a: 10.6306 ± 0.0012 Å
• b: 10.6306 ± 0.0012 Å
• c: 10.6306 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1201.4 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 223
• Hermann-Mauguin space group symbol: P m -3 n
• Hall space group symbol: -P 4n 2 3
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0339
• Weighted residual factors for all reflections included in the refinement: 0.0343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.323
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No