Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250509
Preview
| Coordinates | 7250509.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (E)-2-(((2-benzoylphenyl)imino)methyl)phenol |
|---|---|
| Chemical name | (E)-(2-((2-hydroxybenzylidene)amino)phenyl)(phenyl)methanone |
| Formula | C20 H15 N O2 |
| Calculated formula | C20 H15 N O2 |
| Title of publication | Square planar vs. pyramidal copper(ii)-complexes with benzylal vs. naphthylal-based Schiff bases |
| Authors of publication | Enamullah, Mohammed; Haque, Imdadul; Resma, Amina Khan; Abdullah, Galib; Uddin, Md. Najem; Haj Hassani Sohi, Takin; Woschko, Dennis; Ferber, Peter; Janiak, Christoph |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 23 |
| Pages of publication | 18358 - 18371 |
| a | 17.2049 ± 0.0001 Å |
| b | 8.2984 ± 0.0001 Å |
| c | 21.2414 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3032.7 ± 0.04 Å3 |
| Cell temperature | 150.15 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 4 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0353 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0852 |
| Weighted residual factors for all reflections included in the refinement | 0.0862 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 1.54184 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/7250509.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.