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Information card for entry 1561483
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Coordinates | 1561483.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ga2 Ta3 |
---|---|
Calculated formula | Ga1.88 Ta3 |
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 | 6.8388 ± 0.0004 Å |
b | 6.8388 ± 0.0004 Å |
c | 3.4933 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 163.379 ± 0.016 Å3 |
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 | 0.0294 |
Residual factor for significantly intense reflections | 0.0204 |
Weighted residual factors for significantly intense reflections | 0.0413 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.894 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263892 (current) | 2021-04-06 | cif/ Adding structures of 1561483 via cif-deposit CGI script. |
1561483.cif |
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Users of the data should acknowledge the original authors of the
structural data.