Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511488
Preview
Coordinates | 1511488.cif |
---|
Chemical name | Y Mo B4 |
---|---|
Formula | B4 Mo Y |
Calculated formula | B4 Mo Y |
Title of publication | The system yttrium - molybdenum - boron and yttrium tungsten - boron |
Authors of publication | Kuz'ma, Yu.B.; Sobolev, A.S.; Svarichevskaya, S.I. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy |
Year of publication | 1973 |
Journal volume | 9 |
Pages of publication | 1697 - 1702 |
a | 6.016 Å |
b | 11.65 Å |
c | 3.598 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 252.171 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. |
1511488.cif |
84929 | 2013-05-02 | cif/ Adding structures of 1511488 via cif-deposit CGI script. |
1511488.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.