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Information card for entry 2106381
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| Coordinates | 2106381.cif |
|---|
| Chemical name | Fe O Cl |
|---|---|
| Formula | Cl Fe O |
| Calculated formula | Cl Fe O |
| Title of publication | Refinement of the crystal structure of iron oxychloride |
| Authors of publication | Lind, M.D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1970 |
| Journal volume | 26 |
| Pages of publication | 1058 - 1062 |
| a | 3.78 Å |
| b | 7.917 Å |
| c | 3.302 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 98.817 Å3 |
| Number of distinct elements | 3 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m n m :2 |
| Hall space group symbol | -P 2c 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106381.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106381.cif |
| 149455 | 2015-07-13 | cif/ Adding structures of 2106381 via cif-deposit CGI script. |
2106381.cif |
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Users of the data should acknowledge the original authors of the
structural data.