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.