Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524558
Preview
| Coordinates | 1524558.cif |
|---|
| Chemical name | K5 Li2 Nd F10 |
|---|---|
| Formula | F10 K5 Li2 Nd |
| Calculated formula | F10 K5 Li2 Nd |
| Title of publication | Crystal structure of K5 Nd Li2 F10 |
| Authors of publication | Hong, H.Y.-P.; McCollum, B.C. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 137 - 142 |
| a | 20.64999 Å |
| b | 7.779 Å |
| c | 6.902 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1108.71 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1524558.cif |
| 145347 | 2015-07-11 | cif/ Adding structures of 1524558 via cif-deposit CGI script. |
1524558.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.