Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160612
Preview
Coordinates | 7160612.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (E)-3-methyl-N,2-di-p-tolylisoindolin-1-imine |
---|---|
Formula | C21 H18 N2 |
Calculated formula | C21 H18 N2 |
Title of publication | Mild and Efficient Construction of Nitrogen-Containing Heter-ocycles from Ortho-Ethynylbenzaldehydes and Anilines |
Authors of publication | Zhao, Juan; Qian, Huimin; Zi, You; Ji, Shun-Jun; Xu, Xiao-Ping |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2025 |
a | 14.6041 ± 0.0003 Å |
b | 10.4311 ± 0.0002 Å |
c | 21.7838 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3318.47 ± 0.11 Å3 |
Cell temperature | 294.15 K |
Ambient diffraction temperature | 294.15 K |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0598 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1263 |
Weighted residual factors for all reflections included in the refinement | 0.1325 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300251 (current) | 2025-06-28 | cif/ Adding structures of 7160611, 7160612 via cif-deposit CGI script. |
7160612.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.