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Information card for entry 1534031
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| Coordinates | 1534031.cif |
|---|
| Chemical name | Pb5 (Si O4) (V O4)2 |
|---|---|
| Formula | O12 Pb5 Si V2 |
| Calculated formula | O12 Pb5 Si0.999 V2.001 |
| Title of publication | One-dimensional lone electron pair micelles in the crystal structure of Pb5 (Si O4) (V O4)2 |
| Authors of publication | Krivovichev, S.V.; Depmeier, W.; Armbruster, T. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2004 |
| Journal volume | 39 |
| Pages of publication | 1717 - 1722 |
| a | 9.9865 Å |
| b | 9.9865 Å |
| c | 7.3599 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 635.666 Å3 |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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. |
1534031.cif |
| 160336 | 2015-10-05 | cif/ Adding structures of 1534031 via cif-deposit CGI script. |
1534031.cif |
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Users of the data should acknowledge the original authors of the
structural data.