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Information card for entry 1521157
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| Coordinates | 1521157.cif |
|---|
| Chemical name | Al1.03 Be0.67 B22 |
|---|---|
| Formula | Al1.03 B22 Be0.67 |
| Calculated formula | Al1.029 B22 Be0.67 |
| Title of publication | The crystal structure of Al1.0 Be0.7 B22 |
| Authors of publication | Higashi, I. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1979 |
| Journal volume | 67 |
| Pages of publication | 7 - 12 |
| a | 10.18 Å |
| b | 10.18 Å |
| c | 14.257 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1477.49 Å3 |
| Number of distinct elements | 3 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140824 (current) | 2015-07-07 | cif/ Adding structures of 1521157 via cif-deposit CGI script. |
1521157.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.