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Information card for entry 1529801
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| Coordinates | 1529801.cif |
|---|
| Chemical name | Pb8 Y6 O F32 |
|---|---|
| Formula | F32 O Pb8 Y6 |
| Calculated formula | F32 O Pb8 Y6 |
| Title of publication | Structure cristalline de Pb8 Y6 F32 O |
| Authors of publication | Dib, A.; Aleonard, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 64 |
| Pages of publication | 148 - 161 |
| a | 10.817 Å |
| b | 10.817 Å |
| c | 19.942 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2020.75 Å3 |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| 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. |
1529801.cif |
| 154435 | 2015-09-05 | cif/ Adding structures of 1529801 via cif-deposit CGI script. |
1529801.cif |
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Users of the data should acknowledge the original authors of the
structural data.