Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7113067
Preview
| Coordinates | 7113067.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C82 H23 Cl2 N O2 |
|---|---|
| Calculated formula | C82 H21 N O2 |
| Title of publication | Optically active liquid-crystalline fullerodendrimers from enantiomerically pure fulleropyrrolidines. |
| Authors of publication | Lincker, Frédéric; Bourgun, Philippe; Stoeckli-Evans, Helen; Saez, Isabel M.; Goodby, John W.; Deschenaux, Robert |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2010 |
| Journal volume | 46 |
| Journal issue | 40 |
| Pages of publication | 7522 - 7524 |
| a | 10.136 ± 0.0013 Å |
| b | 13.5421 ± 0.0013 Å |
| c | 17.233 ± 0.002 Å |
| α | 90° |
| β | 98.169 ± 0.01° |
| γ | 90° |
| Cell volume | 2341.4 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0846 |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.0956 |
| Weighted residual factors for all reflections included in the refinement | 0.1048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
| 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/7113067.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.