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Information card for entry 2105419
Preview
| Coordinates | 2105419.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pb6 B10 O21 |
|---|---|
| Formula | B10 O21 Pb6 |
| Calculated formula | B10 O21 Pb6 |
| Title of publication | The crystal structure of hexalead pentaborate, (Pb O)6 (B2 O3)5 |
| Authors of publication | Krogh-Moe, J.; Wold-Hansen, P.S. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 2242 - 2246 |
| a | 6.833 Å |
| b | 7.01 Å |
| c | 11.125 Å |
| α | 85.89° |
| β | 102° |
| γ | 119.56° |
| Cell volume | 453.092 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105419.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105419.cif |
| 84794 | 2013-05-02 | cif/ Adding structures of 2105419 via cif-deposit CGI script. |
2105419.cif |
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Users of the data should acknowledge the original authors of the
structural data.