Information card for entry 1561488

Structure parameters

• Formula: Ga31 Ta6
• Calculated formula: Ga31 Ta6
• Title of publication: Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities
• Authors of publication: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 238
• Pages of publication: 88 - 102
• a: 9.6967 ± 0.0014 Å
• b: 9.6979 ± 0.0015 Å
• c: 14.878 ± 0.003 Å
• α: 87.18 ± 0.013°
• β: 80.833 ± 0.013°
• γ: 85.181 ± 0.012°
• Cell volume: 1375.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2674
• Residual factor for significantly intense reflections: 0.1649
• Weighted residual factors for significantly intense reflections: 0.3671
• Weighted residual factors for all reflections included in the refinement: 0.4276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No