Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511668
Preview
Coordinates | 1511668.cif |
---|
Chemical name | Cr Ho3 B7 |
---|---|
Formula | B7 Cr Ho3 |
Calculated formula | B7 Cr Ho3 |
Title of publication | Isothermal section at 1070 K of the phase-equilibrium diagrams for (Tb, Dy, Ho) - Cr - B systems. |
Authors of publication | Gubich, I.B.; Chaban, N.F. |
Journal of publication | Poroshkovaya Metallurgiya |
Year of publication | 1993 |
Journal volume | 365 |
Pages of publication | 417 - 419 |
a | 3.422 Å |
b | 15.714 Å |
c | 9.303 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 500.253 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. |
1511668.cif |
85157 | 2013-05-03 | cif/ Adding structures of 1511668 via cif-deposit CGI script. |
1511668.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.