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Information card for entry 1562921
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Coordinates | 1562921.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zirconium carbide |
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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 |
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265549 (current) | 2021-05-27 | cif/ Adding structures of 1562921 via cif-deposit CGI script. |
1562921.cif |
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