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Information card for entry 1562921
Preview
| Coordinates | 1562921.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Zirconium carbide |
|---|---|
| Formula | C Zr |
| Calculated formula | C Zr |
| Title of publication | Characterization of zirconium carbides using electron microscopy, optical anisotropy, Auger depth profiles, X-ray diffraction, and electron density calculated by charge flipping method |
| Authors of publication | Chinthaka Silva, G.W.; Kercher, Andrew A.; Hunn, John D.; Martin, Rodger C.; Jellison, Gerald E.; Meyer, Harry M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 194 |
| Pages of publication | 91 - 99 |
| a | 4.700422 ± 0.000026 Å |
| b | 4.700422 Å |
| c | 4.700422 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 103.851 ± 0.0006 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| RFsqd | 0.11935 |
| Goodness-of-fit parameter for all reflections | 2.46 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265549 (current) | 2021-05-27 | cif/ Adding structures of 1562921 via cif-deposit CGI script. |
1562921.cif |
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