Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511460
Preview
| Coordinates | 1511460.cif |
|---|
| Formula | B Br3 |
|---|---|
| Calculated formula | B Br3 |
| SMILES | B(Br)(Br)Br |
| Title of publication | Reference values for the B - X bond lengths of B I3 and B Br3 |
| Authors of publication | Krossing, I.; Santiso-Quinones, G. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2008 |
| Journal volume | 634 |
| Pages of publication | 704 - 707 |
| a | 6.4304 Å |
| b | 6.4304 Å |
| c | 6.8466 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 245.178 Å3 |
| Number of distinct elements | 2 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1511460.cif |
| 176435 | 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. |
1511460.cif |
| 84895 | 2013-05-02 | cif/ Adding structures of 1511460 via cif-deposit CGI script. |
1511460.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.