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Information card for entry 8104289
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| Coordinates | 8104289.cif |
|---|
| Chemical name | Li Pb (P O4) |
|---|---|
| Formula | Li O4 P Pb |
| Calculated formula | Li O4 P Pb |
| Title of publication | Structure determination of a lead-lithium monophosphate, Li Pb P O4 |
| Authors of publication | Bagieu-Beucher, M.; Masse, R. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1989 |
| Journal volume | 188 |
| Pages of publication | 5 - 10 |
| a | 7.945 Å |
| b | 18.46 Å |
| c | 4.928 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 722.764 Å3 |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| 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. |
8104289.cif |
| 168589 | 2015-10-14 | cif/ Adding structures of 8104289 via cif-deposit CGI script. |
8104289.cif |
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Users of the data should acknowledge the original authors of the
structural data.