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Information card for entry 1545252
Preview
| Coordinates | 1545252.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Epsilon Iron Carbide |
|---|---|
| Mineral name | Epsilon Iron Carbide |
| Formula | C Fe2.4 |
| Calculated formula | C0.25 Fe0.6 |
| Title of publication | Study of Metallic Carbides by Electron Diffraction Part III. Iron Carbides |
| Authors of publication | Nagakura, Sigemaro |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 1959 |
| Journal volume | 14 |
| Journal issue | 2 |
| Pages of publication | 186 - 195 |
| a | 4.767 Å |
| b | 4.767 Å |
| c | 4.354 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 85.686 Å3 |
| Number of distinct elements | 2 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 209420 (current) | 2018-08-07 | cif/1/54/52/ Changing the _symmetry_equiv_pos_site_id data item values to start from 1 instead of 0 in entry 1545252. |
1545252.cif |
| 192013 | 2017-02-13 | cif/ Updating files of 1545252 Original log message: Changing the name of the structure to 'epsilon iron carbide' so that it is more specific and could be easily found by users. |
1545252.cif |
| 192012 | 2017-02-13 | cif/ Adding structures of 1545252 via cif-deposit CGI script. |
1545252.cif |
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