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Information card for entry 1537221
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| Coordinates | 1537221.cif |
|---|
| Chemical name | Pb2 Bi (V0.84 P0.16) O6 |
|---|---|
| Formula | Bi O6 P0.16 Pb2 V0.84 |
| Calculated formula | Bi O6 P0.16 Pb2 V0.84 |
| Title of publication | Stabilization of a new delta' polymorph in P-substituted Pb2 Bi V O6: Single crystal structure of Pb2 Bi (V0.84 P0.16) O6 and conduction properties of related materials |
| Authors of publication | Labidi, O.; Conflant, P.; Roussel, P.; Drache, M.; Huve, M.; Wignacourt, J.P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 2247 - 2255 |
| a | 5.922 Å |
| b | 18.396 Å |
| c | 11.864 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1292.48 Å3 |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
1537221.cif |
| 165252 | 2015-10-10 | cif/ Adding structures of 1537221 via cif-deposit CGI script. |
1537221.cif |
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Users of the data should acknowledge the original authors of the
structural data.