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Information card for entry 2310464
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| Coordinates | 2310464.cif |
|---|
| Chemical name | Fe2 (W O6) |
|---|---|
| Formula | Fe2 O6 W |
| Calculated formula | Fe2 O6 W |
| Title of publication | Magnetic structure of Fe2 W O6, a neutron diffraction study |
| Authors of publication | Pinto, H.; Shaked, H.; Melamud, M. |
| Journal of publication | Acta Crystallographica A (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 663 - 667 |
| a | 4.576 Å |
| b | 16.766 Å |
| c | 4.967 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 381.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| 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. |
2310464.cif |
| 149749 | 2015-07-13 | cif/ Adding structures of 2310464 via cif-deposit CGI script. |
2310464.cif |
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Users of the data should acknowledge the original authors of the
structural data.