Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535941
Preview
| Coordinates | 1535941.cif |
|---|
| Chemical name | Na0.5 Pb1.75 (Ge Se4) |
|---|---|
| Formula | Ge Na0.5 Pb1.75 Se4 |
| Calculated formula | Ge Na0.5025 Pb1.755 Se4 |
| Title of publication | Noncentrosymmetric cubic thio- and selenogermanates: A0.5 M1.75 Ge Q4 (A = Ag, Cu, Na; M = Pb, Eu; Q = S, Se) |
| Authors of publication | Iyer, R.G.; Kanatzidis, M.G.; Aitken, J.A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2004 |
| Journal volume | 6 |
| Pages of publication | 451 - 459 |
| a | 14.662 Å |
| b | 14.662 Å |
| c | 14.662 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3151.95 Å3 |
| Number of distinct elements | 4 |
| Space group number | 220 |
| Hermann-Mauguin space group symbol | I -4 3 d |
| Hall space group symbol | I -4bd 2c 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. |
1535941.cif |
| 163450 | 2015-10-10 | cif/ Adding structures of 1535941 via cif-deposit CGI script. |
1535941.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.