Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017842
Preview
| Coordinates | 9017842.cif |
|---|
| Mineral name | Ruthenium |
|---|---|
| Formula | Ru |
| Calculated formula | Ru |
| SMILES | [Ru] |
| Title of publication | Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral Note: sample 6-0663 |
| Authors of publication | Mochalov, A. G.; Dmitrenko, G. G.; Rudashevsky, N. S.; Zhernovsky, I. V.; Boldyreva, M. M. |
| Journal of publication | Zapiski Vserossijskogo Mineralogicheskogo Obshchestva |
| Year of publication | 1998 |
| Journal volume | 127 |
| Pages of publication | 41 - 51 |
| a | 2.7058 Å |
| b | 2.7058 Å |
| c | 4.2819 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 27.149 Å3 |
| Number of distinct elements | 1 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m 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 |
9017842.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). |
9017842.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.