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Information card for entry 1526559
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| Coordinates | 1526559.cif |
|---|
| Chemical name | Pb (V6 O11) |
|---|---|
| Formula | O11 Pb V6 |
| Calculated formula | O11 Pb V6 |
| Title of publication | Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb) |
| Authors of publication | Kato, H.; Kato, M.; Yoshimura, K.; Kosuge, K. |
| Journal of publication | Journal of Physics: Condensed Matter |
| Year of publication | 2001 |
| Journal volume | 13 |
| Pages of publication | 9311 - 9333 |
| a | 5.831 Å |
| b | 5.831 Å |
| c | 13.3008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 391.647 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1526559.cif |
| 147757 | 2015-07-12 | cif/ Adding structures of 1526559 via cif-deposit CGI script. |
1526559.cif |
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Users of the data should acknowledge the original authors of the
structural data.