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Information card for entry 1542230
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Coordinates | 1542230.cif |
---|
Chemical name | (Pb O) (Pb (S O4)) |
---|---|
Formula | O5 Pb2 S |
Calculated formula | O5 Pb2 S |
SMILES | [Pb+2].[Pb+2].[O-2].S(=O)(=O)([O-])[O-] |
Title of publication | The Crystal Structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by Neutron Powder Profile Refinement |
Authors of publication | Mentzen, B.F.; Latrach, A.; Bouix, J.; Hewat, A.W. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1984 |
Journal volume | 19 |
Pages of publication | 549 - 554 |
a | 13.7576 Å |
b | 5.6578 Å |
c | 7.0322 Å |
α | 90° |
β | 115.885° |
γ | 90° |
Cell volume | 492.454 Å3 |
Number of distinct elements | 3 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
1542230.cif |
174295 | 2016-01-09 | cif/ Adding structures of 1542230 via cif-deposit CGI script. |
1542230.cif |
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Users of the data should acknowledge the original authors of the
structural data.