Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522600
Preview
Coordinates | 1522600.cif |
---|
Formula | Ni Zn3 |
---|---|
Calculated formula | Ni0.927536 Zn3.07246 |
Title of publication | The crystal structure of Ni Zn3.r |
Authors of publication | Nover, G.; Schubert, K. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1980 |
Journal volume | 75 |
Pages of publication | 51 - 63 |
a | 33.326 Å |
b | 12.499 Å |
c | 8.869 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3694.31 Å3 |
Number of distinct elements | 2 |
Space group number | 39 |
Hermann-Mauguin space group symbol | A b m 2 |
Hall space group symbol | A 2 -2b |
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. |
1522600.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. |
1522600.cif |
142861 | 2015-07-10 | cif/ Adding structures of 1522600 via cif-deposit CGI script. |
1522600.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.