Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7106584
Preview
Coordinates | 7106584.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H46 Cl2 F6 N6 O14 Si Zn |
---|---|
Calculated formula | C50 H46 Cl2 F6 N6 O14 Si Zn |
Title of publication | Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation |
Authors of publication | Lin, Mei-Jin; Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Hosseini, Mir Wais |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2011 |
Journal volume | 47 |
Journal issue | 27 |
Pages of publication | 7635 - 7637 |
a | 23.2747 ± 0.0019 Å |
b | 7.5775 ± 0.0005 Å |
c | 16.5826 ± 0.0012 Å |
α | 90° |
β | 100.139 ± 0.002° |
γ | 90° |
Cell volume | 2878.9 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0917 |
Residual factor for significantly intense reflections | 0.0771 |
Weighted residual factors for significantly intense reflections | 0.1466 |
Weighted residual factors for all reflections included in the refinement | 0.1509 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.254 |
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/7106584.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.