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Information card for entry 2105410
Preview
| Coordinates | 2105410.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | B3 N3 Cl6 |
|---|---|
| Formula | B3 Cl6 N3 |
| Calculated formula | B3 Cl6 N3 |
| Title of publication | Die Kristallstruktur von Hexachloroborazol |
| Authors of publication | Mueller, U. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 1997 - 2003 |
| a | 6.151 Å |
| b | 6.151 Å |
| c | 6.151 Å |
| α | 91.8° |
| β | 91.8° |
| γ | 91.8° |
| Cell volume | 232.37 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2105410.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105410.cif |
| 84195 | 2013-05-02 | cif/ Adding structures of 2105410 via cif-deposit CGI script. |
2105410.cif |
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Users of the data should acknowledge the original authors of the
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