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Information card for entry 1537301
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| Coordinates | 1537301.cif |
|---|
| Chemical name | Ba2 Mg W O6 |
|---|---|
| Formula | Ba2 Mg O6 W |
| Calculated formula | Ba2 Mg O6 W |
| Title of publication | Determination of bond lengths in tungstates with the Perovskite structure |
| Authors of publication | Filip'ev, V.S.; Shatalova, G.E.; Fesenko, E.G. |
| Journal of publication | Kristallografiya |
| Year of publication | 1974 |
| Journal volume | 19 |
| Pages of publication | 386 - 387 |
| a | 8.112 Å |
| b | 8.112 Å |
| c | 8.112 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 533.806 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 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. |
1537301.cif |
| 165356 | 2015-10-10 | cif/ Adding structures of 1537301 via cif-deposit CGI script. |
1537301.cif |
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Users of the data should acknowledge the original authors of the
structural data.