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Information card for entry 1526029
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| Coordinates | 1526029.cif |
|---|
| Chemical name | Pb (Se O3) |
|---|---|
| Formula | O3 Pb Se |
| Calculated formula | O3 Pb Se |
| Title of publication | Die Kristallstruktur von Molybdomenit, Pb Se O3 |
| Authors of publication | Fischer, R. |
| Journal of publication | Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) |
| Year of publication | 1972 |
| Journal volume | 17 |
| Pages of publication | 196 - 207 |
| a | 6.91 Å |
| b | 5.48 Å |
| c | 4.51 Å |
| α | 90° |
| β | 112.83° |
| γ | 90° |
| Cell volume | 157.4 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1526029.cif |
| 147125 | 2015-07-12 | cif/ Adding structures of 1526029 via cif-deposit CGI script. |
1526029.cif |
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Users of the data should acknowledge the original authors of the
structural data.