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Information card for entry 2310433
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| Coordinates | 2310433.cif |
|---|
| Chemical name | Pb O |
|---|---|
| Formula | O Pb |
| Calculated formula | O Pb |
| Title of publication | Neutron-diffraction study of orthorhombic lead monoxide |
| Authors of publication | Leciejewicz, J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1961 |
| Journal volume | 14 |
| Pages of publication | 66 - 66 |
| a | 5.876 Å |
| b | 5.476 Å |
| c | 4.743 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 152.615 Å3 |
| Number of distinct elements | 2 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| 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. |
2310433.cif |
| 149435 | 2015-07-13 | cif/ Adding structures of 2310433 via cif-deposit CGI script. |
2310433.cif |
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Users of the data should acknowledge the original authors of the
structural data.