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Information card for entry 1511311
Preview
| Coordinates | 1511311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Re3 B |
|---|---|
| Formula | B Re3 |
| Calculated formula | B Re3 |
| Title of publication | The crystal structure of Re3 B |
| Authors of publication | Rundqvist, S.; Bacmann, M.; Aronsson, B. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1960 |
| Journal volume | 14 |
| Pages of publication | 1001 - 1005 |
| a | 2.89 Å |
| b | 9.313 Å |
| c | 7.258 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 195.346 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 |
|---|---|---|---|
| 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. |
1511311.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511311.cif |
| 84711 | 2013-05-02 | cif/ Adding structures of 1511311 via cif-deposit CGI script. |
1511311.cif |
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Users of the data should acknowledge the original authors of the
structural data.