Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313376
Preview
| Coordinates | 4313376.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H30 B2 Cd N8 O S5 |
|---|---|
| Calculated formula | C18 H30 B2 Cd N8 O S5 |
| Title of publication | Homoleptic Group 12 Metal Bis(mercaptoimidazolyl)borate Complexes M(BmR)2(M = Zn, Cd, Hg) |
| Authors of publication | Hamsell M. Alvarez; Thuy B. Tran; Mary A. Richter; Dania M. Alyounes; Daniel Rabinovich; Joseph M. Tanski; Mariusz Krawiec |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 2149 - 2156 |
| a | 10.503 ± 0.002 Å |
| b | 10.503 ± 0.002 Å |
| c | 26.038 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2872.3 ± 1 Å3 |
| Cell temperature | 150.2 K |
| Ambient diffraction temperature | 150.2 K |
| Number of distinct elements | 7 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for all reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.042 |
| Goodness-of-fit parameter for all reflections | 11.235 |
| Goodness-of-fit parameter for all reflections included in the refinement | 11.31 |
| Diffraction radiation wavelength | 0.7107 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/4313376.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.