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Information card for entry 2310322
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| Coordinates | 2310322.cif |
|---|
| Chemical name | Al B10 |
|---|---|
| Formula | Al0.61 B6.5 |
| Calculated formula | Al0.61 B6.5 |
| Title of publication | Crystal structure analysis of Al B10 by the convolution molecule method |
| Authors of publication | Will, G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1967 |
| Journal volume | 23 |
| Pages of publication | 1071 - 1079 |
| a | 5.69 Å |
| b | 8.881 Å |
| c | 9.1 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 459.849 Å3 |
| Number of distinct elements | 2 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 146445 (current) | 2015-07-12 | cif/ Adding structures of 2310322 via cif-deposit CGI script. |
2310322.cif |
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Users of the data should acknowledge the original authors of the
structural data.