Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4036179
Preview
Coordinates | 4036179.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H20 O3 |
---|---|
Calculated formula | C23 H20 O3 |
SMILES | C(#Cc1ccccc1)[C@]1([C@@H](c2ccccc2)C(=CC1)C(=O)OCC)C=O.C(#Cc1ccccc1)[C@@]1([C@H](c2ccccc2)C(=CC1)C(=O)OCC)C=O |
Title of publication | Divergence in the reactivity between amine- and phosphine-catalyzed cycloaddition reactions of allenoates with enynals: one-pot gold-catalyzed synthesis of trisubstituted benzofurans from the [3 + 2] cycloadduct via 1,2-alkyl migration and dehydrogenation. |
Authors of publication | Kumari, A. Leela Siva; Swamy, K. C. Kumara |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2015 |
Journal volume | 80 |
Journal issue | 8 |
Pages of publication | 4084 - 4096 |
a | 11.8106 ± 0.0011 Å |
b | 8.1876 ± 0.0009 Å |
c | 19.816 ± 0.003 Å |
α | 90° |
β | 104.297 ± 0.011° |
γ | 90° |
Cell volume | 1856.9 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
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 | 0.1013 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.1565 |
Weighted residual factors for all reflections included in the refinement | 0.1865 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
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/4036179.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.