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Information card for entry 2106326
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| Coordinates | 2106326.cif |
|---|
| Chemical name | Li Pb (P O3)3 |
|---|---|
| Formula | Li O9 P3 Pb |
| Calculated formula | Li O9 P3 Pb |
| Title of publication | Structure cristalline du polyphosphate de lithium-plomb. Pb Li (P O3)3 |
| Authors of publication | Guitel, J.C.; Brunel-Lauegt, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 2713 - 2716 |
| a | 7.245 Å |
| b | 7.409 Å |
| c | 6.795 Å |
| α | 100.76° |
| β | 97.96° |
| γ | 83.74° |
| Cell volume | 353.578 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
2106326.cif |
| 149051 | 2015-07-13 | cif/ Adding structures of 2106326 via cif-deposit CGI script. |
2106326.cif |
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Users of the data should acknowledge the original authors of the
structural data.