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Information card for entry 1530708
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| Coordinates | 1530708.cif |
|---|
| Chemical name | Pb0.24 Ta (O F)1.56 |
|---|---|
| Formula | F1.56 O1.56 Pb0.24 Ta |
| Calculated formula | F1.56 O1.56 Pb0.236 Ta |
| Title of publication | Structures of niobium and tantalum oxide fluorides containing lone-pair ions. V. Pbx M (O, F)3+x/2 (x= ca. 0.25, M= Nb, Ta): A disordered superstructure of the hexagonal tungsten bronze type |
| Authors of publication | Savborg, O. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1985 |
| Journal volume | 57 |
| Pages of publication | 160 - 165 |
| a | 7.548 Å |
| b | 7.548 Å |
| c | 3.941 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 194.447 Å3 |
| Number of distinct elements | 4 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1530708.cif |
| 155905 | 2015-09-12 | cif/ Adding structures of 1530708 via cif-deposit CGI script. |
1530708.cif |
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Users of the data should acknowledge the original authors of the
structural data.