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Information card for entry 1520864
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Coordinates | 1520864.cif |
---|
Chemical name | Pb (V O2) (P O4) |
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Formula | O6 P Pb V |
Calculated formula | O6 P Pb V |
Title of publication | Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures |
Authors of publication | Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 149 |
Pages of publication | 149 - 154 |
a | 5.5016 Å |
b | 9.8959 Å |
c | 8.5094 Å |
α | 90° |
β | 90.473° |
γ | 90° |
Cell volume | 463.264 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1520864.cif |
140424 | 2015-07-06 | cif/ Adding structures of 1520864 via cif-deposit CGI script. |
1520864.cif |
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Users of the data should acknowledge the original authors of the
structural data.