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Information card for entry 1510795
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| Coordinates | 1510795.cif |
|---|
| Chemical name | Pb6 O2 (B O3)2 S O4 |
|---|---|
| Formula | B2 O12 Pb6 S |
| Calculated formula | B2 O12 Pb6 S |
| Title of publication | The crystal structure of a basic lead borate sulfate, Pb6 O2 (B O3)2 S O4 |
| Authors of publication | Aurivillius, B. |
| Journal of publication | Chemica Scripta |
| Year of publication | 1983 |
| Journal volume | 22 |
| Pages of publication | 168 - 170 |
| a | 6.492 Å |
| b | 11.645 Å |
| c | 17.904 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1353.53 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510795.cif |
| 84062 | 2013-05-02 | cif/ Adding structures of 1510795 via cif-deposit CGI script. |
1510795.cif |
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Users of the data should acknowledge the original authors of the
structural data.