Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4303822
Preview
| Coordinates | 4303822.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Potassium copper neptunium trisulfide |
|---|---|
| Chemical name | Copper neptunium potassium trisulfide |
| Formula | Cu K Np S3 |
| Calculated formula | Cu K Np S3 |
| Title of publication | Quaternary Neptunium Compounds: Syntheses and Characterization of KCuNpS3, RbCuNpS3, CsCuNpS3, KAgNpS3, and CsAgNpS3 |
| Authors of publication | Daniel M. Wells; Geng Bang Jin; S. Skanthakumar; Richard G. Haire; L. Soderholm; James A. Ibers |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Pages of publication | 11513 - 11517 |
| a | 3.9616 ± 0.0008 Å |
| b | 13.862 ± 0.003 Å |
| c | 10.234 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 562 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0189 |
| Residual factor for significantly intense reflections | 0.0157 |
| Weighted residual factors for significantly intense reflections | 0.0356 |
| Weighted residual factors for all reflections included in the refinement | 0.0368 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4303822.html
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.