Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030869
Preview
| Coordinates | 4030869.cif |
|---|
| Formula | F9.7 Tl Zn1.65 Zr1.35 |
|---|---|
| Calculated formula | F9.7 Tl Zn1.65 Zr1.35 |
| Title of publication | On the averaged crystal structure of the TlZn(1.5+x)Zr(1.5-x)F(10-2x) (x = 0.15) |
| Authors of publication | Gaumet, V.; El-Ghozzi, M.; Cousseins, J. C.; Avignant, D. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 34 |
| Pages of publication | 343 - 354 |
| a | 3.994 ± 0.001 Å |
| b | 6.531 ± 0.001 Å |
| c | 7.698 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 200.8 ± 0.06 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 47 |
| Hermann-Mauguin space group symbol | P m m m |
| Hall space group symbol | -P 2 2 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178487 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/08. |
4030869.cif |
| 134412 | 2015-03-26 | cif/ Adding structures of 4030869 via cif-deposit CGI script. |
4030869.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.