Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511641
Preview
| Coordinates | 1511641.cif |
|---|
| Chemical name | Y2 Re B6 |
|---|---|
| Formula | B6 Re Y2 |
| Calculated formula | B6 Re Y2 |
| Title of publication | Crystal structure of Y2 Re B6 and its analogs |
| Authors of publication | Kuz'ma, Yu.B.; Svarichevskaya, S.I. |
| Journal of publication | Kristallografiya |
| Year of publication | 1972 |
| Journal volume | 17 |
| Pages of publication | 658 - 661 |
| a | 9.175 Å |
| b | 11.55 Å |
| c | 3.673 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 389.232 Å3 |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| 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. |
1511641.cif |
| 85122 | 2013-05-03 | cif/ Adding structures of 1511641 via cif-deposit CGI script. |
1511641.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.