Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106936
Preview
| Coordinates | 2106936.cif |
|---|
| Formula | Fe0.902 O |
|---|---|
| Calculated formula | Fe0.897708 O |
| Title of publication | Modulated structure of wuestite ( Fe1-x O ) (three dimensional modulation) |
| Authors of publication | Yamamoto, A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1982 |
| Journal volume | 38 |
| Pages of publication | 1451 - 1456 |
| a | 12.9 Å |
| b | 12.9 Å |
| c | 12.9 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2146.69 Å3 |
| Number of distinct elements | 2 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
2106936.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. |
2106936.cif |
| 164640 | 2015-10-10 | cif/ Adding structures of 2106936 via cif-deposit CGI script. |
2106936.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.