Information card for entry 2208327

Structure parameters

• Formula: Mn4.6 Si5 Ta1.4
• Calculated formula: Mn4.608 Si5 Ta1.392
• Title of publication: Ta~1.40(1)~Mn~4.60(1)~Si~5~: distribution of the Ta and Mn atoms
• Authors of publication: Bobev, Svilen; Bauer, Eric D.; Sarrao, John L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: i69 - i71
• a: 15.5206 ± 0.0019 Å
• b: 7.3856 ± 0.0009 Å
• c: 4.8852 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 559.99 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No