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Information card for entry 2310718
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| Coordinates | 2310718.cif |
|---|
| Formula | Fe0.856 O |
|---|---|
| Calculated formula | Fe0.856 O |
| Title of publication | Decomposition and ordering in Fe(1-x) O |
| Authors of publication | Andersson, B.; Sleines, J.O. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 268 - 276 |
| a | 21.46999 Å |
| b | 21.46999 Å |
| c | 21.46999 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9896.82 Å3 |
| Number of distinct elements | 2 |
| Space group number | 39 |
| Hermann-Mauguin space group symbol | A b m 2 |
| Hall space group symbol | A 2 -2b |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310718.cif |
| 176429 | 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. |
2310718.cif |
| 159701 | 2015-10-05 | cif/ Adding structures of 2310718 via cif-deposit CGI script. |
2310718.cif |
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Users of the data should acknowledge the original authors of the
structural data.