Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4067771
Preview
Coordinates | 4067771.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Octakis(4-diisopropylhydroxysilylstyryl)octasilsesquioxane |
---|---|
Formula | C220 H276 O20 Si16 |
Calculated formula | C222 H270 O20 Si16 |
Title of publication | Hydrogen-Bonding 3D Networks by Polyhedral Organosilanols: Selective Inclusion of Hydrocarbons in Open Frameworks |
Authors of publication | Kawakami, Yoshiteru; Sakuma, Yoshinobu; Wakuda, Takashi; Nakai, Tatsuya; Shirasaka, Masayoshi; Kabe, Yoshio |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 15 |
Pages of publication | 3281 |
a | 22.911 ± 0.003 Å |
b | 30.535 ± 0.003 Å |
c | 18.608 ± 0.003 Å |
α | 90° |
β | 124.05 ± 0° |
γ | 90° |
Cell volume | 10786 ± 2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.102 |
Residual factor for significantly intense reflections | 0.0937 |
Weighted residual factors for significantly intense reflections | 0.2552 |
Weighted residual factors for all reflections included in the refinement | 0.2628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
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/4067771.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.