Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511566
Preview
Coordinates | 1511566.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Zr B51 |
---|---|
Formula | B51.519 Zr1.018 |
Calculated formula | B51.519 Zr1.018 |
Title of publication | X-ray powder profile refinement of zirconium in beta-rhombohedral boron |
Authors of publication | Callmer, B.; Tergenius, L.E.; Thomas, J.O. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1978 |
Journal volume | 26 |
Pages of publication | 275 - 279 |
a | 10.9564 Å |
b | 10.9564 Å |
c | 24.0201 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2497.13 Å3 |
Number of distinct elements | 2 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511566.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511566.cif |
85027 | 2013-05-03 | cif/ Adding structures of 1511566 via cif-deposit CGI script. |
1511566.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.