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Information card for entry 7222388
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| Coordinates | 7222388.cif |
|---|
| Chemical name | Pb2 (Fe Re O6.1) |
|---|---|
| Formula | Fe O6.1 Pb2 Re |
| Calculated formula | Fe O6.1 Pb2 Re |
| Title of publication | Pb2 Fe Re O6: new defect pyrochlore oxide with a geometrically frustrated Fe/Re sublattice |
| Authors of publication | Ramesha, K.; Eichhorn, B.; Sebastian, L.; Gopalakrishnan, J. |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 2003 |
| Journal volume | 13 |
| Pages of publication | 2011 - 2014 |
| a | 10.382 Å |
| b | 10.382 Å |
| c | 10.382 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1119.03 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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. |
7222388.cif |
| 159113 | 2015-10-01 | cif/ Adding structures of 7222388 via cif-deposit CGI script. |
7222388.cif |
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Users of the data should acknowledge the original authors of the
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