Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520641
Preview
| Coordinates | 1520641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | O4 W Zn |
|---|---|
| Calculated formula | O4 W Zn |
| Title of publication | Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data. |
| Authors of publication | Dahlborg, Magnus Asberg; Svensson, Goran |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1999 |
| Journal volume | 53 |
| Pages of publication | 1103 - 1109 |
| a | 4.6986 ± 0.0008 Å |
| b | 5.7293 ± 0.0008 Å |
| c | 4.9367 ± 0.0011 Å |
| α | 90° |
| β | 90.615 ± 0.025° |
| γ | 90° |
| Cell volume | 132.89 ± 0.04 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for significantly intense reflections | 0.0293 |
| Weighted residual factors for significantly intense reflections | 0.0706 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
| 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 |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1520641.cif |
| 139543 | 2015-06-24 | cif/ Adding structures of 1520641 via cif-deposit CGI script. |
1520641.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.