Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523086
Preview
Coordinates | 1523086.cif |
---|
Chemical name | (Nb Ta) |
---|---|
Formula | Nb Ta |
Calculated formula | Nb Ta |
Title of publication | The tantalum-columbium alloy system |
Authors of publication | Williams, D.E.; Pechin, W.H.; Sokolovskaya, E.M. |
Journal of publication | Transactions of the American Society for Metals |
Year of publication | 1958 |
Journal volume | 50 |
Pages of publication | 1081 - 1089 |
a | 3.3 Å |
b | 3.3 Å |
c | 3.3 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 35.937 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. |
1523086.cif |
143499 | 2015-07-11 | cif/ Adding structures of 1523086 via cif-deposit CGI script. |
1523086.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.