Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4114521
Preview
| Coordinates | 4114521.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H19 B7 Co P |
|---|---|
| Calculated formula | C13 H19 B7 Co P |
| Title of publication | Syntheses, Characterizations, and Coordination Chemistry of the 10-Vertex Phosphadicarbaboranes 6-R-arachno-6,8,9-PC2B7H11 and 6-R-arachno-6,5,7-PC2B7H11 |
| Authors of publication | Daewon Hong; Scott E. Rathmill; Patrick J. Carroll; Larry G. Sneddon |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2003 |
| Journal volume | 125 |
| Pages of publication | 16058 - 16073 |
| a | 23.4553 ± 0.0002 Å |
| b | 7.9746 ± 0.0001 Å |
| c | 17.2053 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3218.19 ± 0.06 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0398 |
| Residual factor for significantly intense reflections | 0.0373 |
| Weighted residual factors for all reflections | 0.0889 |
| Weighted residual factors for significantly intense reflections | 0.0873 |
| Goodness-of-fit parameter for all reflections | 1.187 |
| Goodness-of-fit parameter for significantly intense reflections | 1.191 |
| Diffraction radiation wavelength | 0.71069 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/4114521.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.