Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4133859
Preview
Coordinates | 4133859.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44.57 H29.71 B1.14 F22.86 N1.14 Si1.14 |
---|---|
Calculated formula | C44.5714 H29.7143 B1.14286 F22.8571 N1.14286 Si1.14286 |
Title of publication | Chiral Memory in Silyl-Pyridinium and Quinolinium Cations. |
Authors of publication | Fernandes, Anthony Julien; Laye, Claire; Pramanik, Suman; Palmeira, Dayvson; Ömür Pekel, Özgen; Massip, Stéphane; Schmidtmann, Marc; Müller, Thomas; Robert, Frédéric; Landais, Yannick |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2019 |
a | 31.1274 ± 0.0004 Å |
b | 9.5504 ± 0.0001 Å |
c | 25.3582 ± 0.0003 Å |
α | 90° |
β | 99.34 ± 0.001° |
γ | 90° |
Cell volume | 7438.52 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0768 |
Residual factor for significantly intense reflections | 0.076 |
Weighted residual factors for significantly intense reflections | 0.2066 |
Weighted residual factors for all reflections included in the refinement | 0.2072 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4133859.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.