Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030710
Preview
| Coordinates | 4030710.cif |
|---|
| Formula | K O5 Sb Si |
|---|---|
| Calculated formula | K O5 Sb Si |
| Title of publication | Phase transitions in the compounds ASbOSiO4 (A = Na, K) and ASbOGeO4 (A = K, Rb). 1. Crystal structures of the paraelectric phases |
| Authors of publication | Favard, J.-F.; Verbaere, A.; Piffard, Y.; Tournoux, M. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1994 |
| Journal volume | 31 |
| Pages of publication | 995 - 1008 |
| a | 13.035 ± 0.003 Å |
| b | 6.503 ± 0.001 Å |
| c | 10.609 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 899.3 ± 0.3 Å3 |
| Ambient diffraction temperature | 673 K |
| Number of distinct elements | 4 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n a n |
| Hall space group symbol | -P 2n 2bc |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178486 (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 4/03/07. |
4030710.cif |
| 132365 | 2015-02-24 | cif/ Adding structures of 4030710 via cif-deposit CGI script. |
4030710.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.