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Information card for entry 1528711
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| Coordinates | 1528711.cif |
|---|
| Chemical name | Pb (Sb2 O6) |
|---|---|
| Formula | O6 Pb Sb2 |
| Calculated formula | O6 Pb Sb2 |
| Title of publication | The crystal structure of lead metantimonate and isomorphous compounds |
| Authors of publication | Magneli, A. |
| Journal of publication | Arkiv foer Kemi, Mineralogi och Geologi, B |
| Year of publication | 1941 |
| Journal volume | 15 |
| Pages of publication | 1 - 6 |
| a | 5.298 Å |
| b | 5.298 Å |
| c | 5.375 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 130.657 Å3 |
| Number of distinct elements | 3 |
| Space group number | 149 |
| Hermann-Mauguin space group symbol | P 3 1 2 |
| Hall space group symbol | P 3 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. |
1528711.cif |
| 151300 | 2015-07-14 | cif/ Adding structures of 1528711 via cif-deposit CGI script. |
1528711.cif |
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Users of the data should acknowledge the original authors of the
structural data.