Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030523
Preview
| Coordinates | 4030523.cif |
|---|
| Formula | H10 Mo3 N2 O S13 |
|---|---|
| Calculated formula | H8 Mo3 N2 O S13 |
| Title of publication | [MO3IVS(S2)6]2- from amorphous MoS3 by the reaction with OH- and R = 0.015 structure of (NH4)2[MO3IVS(S2)6].H2O |
| Authors of publication | Muller, A.; Diemann, E.; Krickemeyer, E.; Walberg, H.-J.; Bogge, H.; Armatage, A. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 565 - 572 |
| a | 11.613 ± 0.002 Å |
| b | 16.468 ± 0.002 Å |
| c | 5.722 ± 0.001 Å |
| α | 90° |
| β | 117.38 ± 0.01° |
| γ | 90° |
| Cell volume | 971.7 ± 0.3 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 m 1 |
| Hall space group symbol | C -2y |
| Residual factor for significantly intense reflections | 0.015 |
| Weighted residual factors for significantly intense reflections | 0.021 |
| Diffraction radiation probe | x-ray |
| 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/4030523.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.