Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300661
Preview
| Coordinates | 2300661.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Iron carbide |
|---|---|
| Formula | C6 Fe14 |
| Calculated formula | C6.00009 Fe14 |
| Title of publication | Formation of two crystal modifications of Fe7C3−x at 5.5 GPa |
| Authors of publication | Gromilov, Sergey; Chepurov, Anatoly; Sonin, Valeri; Zhimulev, Egor; Sukhikh, Aleksandr; Chepurov, Aleksei; Shcheglov, Dmitry |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 2019 |
| Journal volume | 52 |
| Journal issue | 6 |
| Pages of publication | 1378 |
| a | 4.5251 ± 0.0004 Å |
| b | 13.7555 ± 0.001 Å |
| c | 23.9096 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1488.3 ± 0.2 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 2 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1256 |
| Residual factor for significantly intense reflections | 0.0591 |
| Weighted residual factors for significantly intense reflections | 0.1778 |
| Weighted residual factors for all reflections included in the refinement | 0.2259 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0988 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246054 (current) | 2019-12-26 | cif/ Adding structures of 2300661, 2300662 via cif-deposit CGI script. |
2300661.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.