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Information card for entry 2106419
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| Coordinates | 2106419.cif |
|---|
| Chemical name | Pb (H2 P O4)2 |
|---|---|
| Formula | H4 O8 P2 Pb |
| Calculated formula | O8 P2 Pb |
| Title of publication | Structure of lead bis(dihydrogenphosphate) |
| Authors of publication | Prelesnik, B.; Herak, R.; Curic, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 660 - 662 |
| a | 9.029 Å |
| b | 5.863 Å |
| c | 7.815 Å |
| α | 96.92° |
| β | 119.56° |
| γ | 104.92° |
| Cell volume | 332.306 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. |
2106419.cif |
| 149773 | 2015-07-13 | cif/ Adding structures of 2106419 via cif-deposit CGI script. |
2106419.cif |
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Users of the data should acknowledge the original authors of the
structural data.