Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522369
Preview
Coordinates | 1522369.cif |
---|
Formula | Ni Tb |
---|---|
Calculated formula | Ni Tb |
Title of publication | Polymorphisme du compose Ti Nb |
Authors of publication | Lemaire, R.; Paccard, D. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1970 |
Journal volume | 21 |
Pages of publication | 403 - 413 |
a | 21.09 Å |
b | 4.22 Å |
c | 5.45 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 485.049 Å3 |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1522369.cif |
176429 | 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. |
1522369.cif |
142591 | 2015-07-10 | cif/ Adding structures of 1522369 via cif-deposit CGI script. |
1522369.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.