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Information card for entry 9017817
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| Coordinates | 9017817.cif |
|---|
| Mineral name | Yarlongite |
|---|---|
| Formula | C13.117 Cr11.515 Fe12.355 Ni2.867 |
| Calculated formula | C11.1168 Cr11.5146 Fe12.3546 Ni2.8668 |
| Title of publication | The crystal structure of (Fe4Cr4Ni)9C4 |
| Authors of publication | Shi, N.; Ma, Z.; Xiong, M.; Dai, M.; Bai, W.; Fang, Q.; Yan, B.; Yang, J. |
| Journal of publication | Science in China |
| Year of publication | 2005 |
| Journal volume | 48 |
| Pages of publication | 338 - 345 |
| a | 13.839 Å |
| b | 13.839 Å |
| c | 4.496 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 745.704 Å3 |
| Number of distinct elements | 4 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017817.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017817.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.