Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7111440
Preview
| Coordinates | 7111440.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | N,N'-Di-tert.butyl-diazadiene antimopny trichloride, antimony trichloride adduct |
|---|---|
| Chemical name | N,N'-Di-tert.butyl-diazadiene antimopny trichloride, antimony trichloride adduct |
| Formula | C10 H20 Cl6 N2 Sb2 |
| Calculated formula | C10 H20 Cl6 N2 Sb2 |
| Title of publication | Synthesis and unprecedented oxidation of a cationic Sb-analogue of an Arduengo's carbene |
| Authors of publication | Gudat, Dietrich; Gans-Eichler, Timo; Nieger, Martin |
| Journal of publication | Chemical Communications |
| Year of publication | 2004 |
| Journal issue | 21 |
| Pages of publication | 2434 - 2435 |
| a | 12.0617 ± 0.0001 Å |
| b | 17.4255 ± 0.0002 Å |
| c | 19.3913 ± 0.0002 Å |
| α | 90° |
| β | 102.081 ± 0.001° |
| γ | 90° |
| Cell volume | 3985.42 ± 0.07 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0261 |
| Residual factor for significantly intense reflections | 0.0182 |
| Weighted residual factors for significantly intense reflections | 0.0391 |
| Weighted residual factors for all reflections included in the refinement | 0.0406 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.979 |
| 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/7111440.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.