Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233344
Preview
Coordinates | 7233344.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H36 O4 |
---|---|
Calculated formula | C32 H36 O4 |
Title of publication | Organocatalytic enantioselective conjugate addition of 2-naphthols to ortho-hydroxyphenyl substituted para-quinone methides: access to unsymmetrical triarylmethanes |
Authors of publication | Cheng, Yuyu; Fang, Zhiqiang; Jia, Yanwen; Lu, Zhongyue; Li, Wenjun; Li, Pengfei |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 42 |
Pages of publication | 24212 |
a | 10.6683 ± 0.0003 Å |
b | 11.9783 ± 0.0003 Å |
c | 20.8929 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2669.86 ± 0.13 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.0998 |
Weighted residual factors for all reflections included in the refinement | 0.1012 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 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/7233344.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.