Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7133499
Preview
Coordinates | 7133499.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H28 N2 O |
---|---|
Calculated formula | C32 N2 O |
Title of publication | Trifluoroethanol promoted formal nucleophilic substitution of indol-2-yl diaryl methanol for the synthesis of tetraarylmethanes. |
Authors of publication | Nian, Cuicui; Yu, Run; Han, Zhengyu; Bai, Yang; Wang, Jianhao; Sun, Jianwei; Huang, Hai |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 72 |
Pages of publication | 9797 - 9800 |
a | 21.5474 ± 0.001 Å |
b | 11.3765 ± 0.0004 Å |
c | 22.1803 ± 0.001 Å |
α | 90° |
β | 113.87 ± 0.005° |
γ | 90° |
Cell volume | 4972.1 ± 0.4 Å3 |
Cell temperature | 296.5 ± 0.6 K |
Ambient diffraction temperature | 296.5 ± 0.6 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.2195 |
Residual factor for significantly intense reflections | 0.1169 |
Weighted residual factors for significantly intense reflections | 0.3338 |
Weighted residual factors for all reflections included in the refinement | 0.3914 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
Diffraction radiation probe | x-ray |
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/7133499.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.