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Information card for entry 1511294
Preview
| Coordinates | 1511294.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Pd2 B |
|---|---|
| Formula | B Pd2 |
| Calculated formula | B Pd2 |
| Title of publication | The crystal structure of Pd2 B |
| Authors of publication | Tergenius, L.E.; Lundstroem, T. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1980 |
| Journal volume | 31 |
| Pages of publication | 361 - 367 |
| a | 4.6918 Å |
| b | 5.1271 Å |
| c | 3.1096 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 74.802 Å3 |
| Number of distinct elements | 2 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511294.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511294.cif |
| 84693 | 2013-05-02 | cif/ Adding structures of 1511294 via cif-deposit CGI script. |
1511294.cif |
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Users of the data should acknowledge the original authors of the
structural data.