Information card for entry 1561482

Structure parameters

• Formula: Ga5.4 Ta1.6
• Calculated formula: Ga5.376 Ta1.624
• 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: 9.3213 ± 0.0013 Å
• b: 9.3213 ± 0.0013 Å
• c: 2.7572 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 239.56 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No