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Information card for entry 1561486
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Coordinates | 1561486.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ga3 Ta5 |
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Calculated formula | Ga3 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 | 10.2199 ± 0.0007 Å |
b | 10.2199 ± 0.0007 Å |
c | 5.1121 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 533.94 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 2 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.0276 |
Residual factor for significantly intense reflections | 0.0272 |
Weighted residual factors for significantly intense reflections | 0.0501 |
Weighted residual factors for all reflections included in the refinement | 0.0502 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.48 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263895 (current) | 2021-04-06 | cif/ Adding structures of 1561486 via cif-deposit CGI script. |
1561486.cif |
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Users of the data should acknowledge the original authors of the
structural data.