Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542600
Preview
Coordinates | 1542600.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H32 N2 O |
---|---|
Calculated formula | C41 H32 N2 O |
SMILES | C1(/C=Cc2c(C31C(=C(C(=C3c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)cccc2)=N/C(=O)N(C)C |
Title of publication | Pd(II)-Catalyzed ortho-C-H Olefination/Dearomatization of N-Aryl Ureas: An Approach to Imine Derivatives. |
Authors of publication | Jiang, Pingping; Xu, Yongbao; Sun, Fuxing; Liu, Xufei; Li, Feng; Yu, Renfu; Li, Yang; Wang, Qifeng |
Journal of publication | Organic letters |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 6 |
Pages of publication | 1426 - 1429 |
a | 19.0371 ± 0.0013 Å |
b | 9.7457 ± 0.0007 Å |
c | 18.7726 ± 0.0012 Å |
α | 90° |
β | 114.993 ± 0.002° |
γ | 90° |
Cell volume | 3156.7 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1247 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1101 |
Weighted residual factors for all reflections included in the refinement | 0.1446 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
181458 (current) | 2016-04-04 | cif/ Updating files of 1542598, 1542599, 1542600 Original log message: Adding full bibliography for 1542598--1542600.cif. |
1542600.cif |
177151 | 2016-03-03 | cif/ Adding structures of 1542600 via cif-deposit CGI script. |
1542600.cif |
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.