Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4304850
Preview
| Coordinates | 4304850.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H46 As B2 Cl4 Ga N4 |
|---|---|
| Calculated formula | C28 H46 As B2 Cl4 Ga N4 |
| Title of publication | In Search of the [PhB(μ-NtBu)2]2As. Radical: Experimental and Computational Investigations of the Redox Chemistry of Group 15 Bis-boraamidinates |
| Authors of publication | Jari Konu; Heikki M. Tuononen; Tristram Chivers; Andrea M. Corrente; René T. Boeré; Tracey L. Roemmele |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 3823 - 3831 |
| a | 10.69 ± 0.002 Å |
| b | 37.733 ± 0.008 Å |
| c | 18.605 ± 0.004 Å |
| α | 90° |
| β | 91.31 ± 0.03° |
| γ | 90° |
| Cell volume | 7503 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1046 |
| Residual factor for significantly intense reflections | 0.0598 |
| Weighted residual factors for significantly intense reflections | 0.1293 |
| Weighted residual factors for all reflections included in the refinement | 0.1494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4304850.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.