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Information card for entry 1542099
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| Coordinates | 1542099.cif |
|---|
| Chemical name | Pb2 O (C O3) (H2 O)2 |
|---|---|
| Formula | C H4 O6 Pb2 |
| Calculated formula | C O6 Pb2 |
| Title of publication | An electron-diffraction study of the crystal structure of Pb C O3 Pb O (H2 O)2 |
| Authors of publication | Voronova, A.A.; Vainshtein, B.K. |
| Journal of publication | Kristallografiya |
| Year of publication | 1964 |
| Journal volume | 9 |
| Pages of publication | 197 - 203 |
| a | 5.23 Å |
| b | 5.23 Å |
| c | 23.81999 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 564.255 Å3 |
| Number of distinct elements | 4 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 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. |
1542099.cif |
| 174073 | 2016-01-09 | cif/ Adding structures of 1542099 via cif-deposit CGI script. |
1542099.cif |
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Users of the data should acknowledge the original authors of the
structural data.