Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510953
Preview
Coordinates | 1510953.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ru7 B3 |
---|---|
Formula | B3 Ru7 |
Calculated formula | B3 Ru7 |
Title of publication | The crystal structure of Ru7 B3 |
Authors of publication | Aronsson, B. |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1959 |
Journal volume | 13 |
Pages of publication | 109 - 114 |
a | 7.467 Å |
b | 7.467 Å |
c | 4.71 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 227.428 Å3 |
Number of distinct elements | 2 |
Space group number | 186 |
Hermann-Mauguin space group symbol | P 63 m c |
Hall space group symbol | P 6c -2c |
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. |
1510953.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510953.cif |
84270 | 2013-05-02 | cif/ Adding structures of 1510953 via cif-deposit CGI script. |
1510953.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.