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Information card for entry 1527648
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| Coordinates | 1527648.cif |
|---|
| Chemical name | Li Fe (W O4)2 |
|---|---|
| Formula | Fe Li O8 W2 |
| Calculated formula | Fe Li O8 W2 |
| Title of publication | Crystallographic investigation of a double tungstate, Li Fe (W O4)2 |
| Authors of publication | Klevtsov, P.V.; Klevtsova, R.F. |
| Journal of publication | Kristallografiya |
| Year of publication | 1970 |
| Journal volume | 15 |
| Pages of publication | 294 - 298 |
| a | 9.26 Å |
| b | 11.38 Å |
| c | 4.91 Å |
| α | 90° |
| β | 90.3° |
| γ | 90° |
| Cell volume | 517.403 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
1527648.cif |
| 149323 | 2015-07-13 | cif/ Adding structures of 1527648 via cif-deposit CGI script. |
1527648.cif |
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Users of the data should acknowledge the original authors of the
structural data.