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Information card for entry 1561485
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Coordinates | 1561485.cif |
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Original paper (by DOI) | HTML |
Formula | Ga3 O1.5 Ta5 |
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Calculated formula | Ga3 O0.37 Ta5 |
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 | 7.7023 ± 0.0004 Å |
b | 7.7023 ± 0.0004 Å |
c | 5.3062 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 272.62 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 193 |
Hermann-Mauguin space group symbol | P 63/m c m |
Hall space group symbol | -P 6c 2 |
Residual factor for all reflections | 0.0147 |
Residual factor for significantly intense reflections | 0.0102 |
Weighted residual factors for significantly intense reflections | 0.0167 |
Weighted residual factors for all reflections included in the refinement | 0.0172 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.959 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263894 (current) | 2021-04-06 | cif/ Adding structures of 1561485 via cif-deposit CGI script. |
1561485.cif |
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Users of the data should acknowledge the original authors of the
structural data.