Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522787
Preview
Coordinates | 1522787.cif |
---|
Chemical name | (Nb U) |
---|---|
Formula | Nb U |
Calculated formula | Nb U |
Title of publication | Uranium-columbium alloy diagram |
Authors of publication | Rogers, B.A.; Atkins, D.F.; Manthos, E.J.; Kirkpatrick, M.E. |
Journal of publication | Transactions of the Metallurgical Society of Aime |
Year of publication | 1958 |
Journal volume | 212 |
Pages of publication | 387 - 393 |
a | 3.398 Å |
b | 3.398 Å |
c | 3.398 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 39.235 Å3 |
Number of distinct elements | 2 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522787.cif |
143068 | 2015-07-10 | cif/ Adding structures of 1522787 via cif-deposit CGI script. |
1522787.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.