Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511667
Preview
Coordinates | 1511667.cif |
---|
Chemical name | Er3 Cr B7 |
---|---|
Formula | B7 Cr Er3 |
Calculated formula | B7 Cr Er3 |
Title of publication | Crystal structure of the new boride Er3 Cr B7. |
Authors of publication | Kuz'ma, Yu.B.; Chaban, N.F.; Bruskov, V.A.; Aksel'rud, L.G. |
Journal of publication | Kristallografiya |
Year of publication | 1985 |
Journal volume | 30 |
Pages of publication | 187 - 189 |
a | 3.4201 Å |
b | 15.678 Å |
c | 9.307 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 499.044 Å3 |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
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. |
1511667.cif |
85156 | 2013-05-03 | cif/ Adding structures of 1511667 via cif-deposit CGI script. |
1511667.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.