Information card for entry 2004239

Structure parameters

• Formula: Al3 Fe2 Si3
• Calculated formula: Al3 Fe2 Si3
• Title of publication: Fe~2~Al~3~Si~3~
• Authors of publication: Gueneau, C.; Servant, C.; d'Yvoire, F.; Rodier, N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2461 - 2464
• a: 7.179 ± 0.002 Å
• b: 8.354 ± 0.002 Å
• c: 14.455 ± 0.004 Å
• α: 90°
• β: 93.8 ± 0.02°
• γ: 90°
• Cell volume: 865 ± 0.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0218
• Goodness-of-fit parameter for significantly intense reflections: 0.64
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No