Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106627
Preview
| Coordinates | 8106627.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H22 N2 O2 |
|---|---|
| Calculated formula | C26 H22 N2 O2 |
| Title of publication | Crystal structure of (E)-1-(3-((E)-((2-hydroxynaphthalen-1-yl)methylene)amino)phenyl)ethanone O-benzyl oxime, C26H22N2O2 |
| Authors of publication | Wang, Yan-Bin; Su, Qiong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 639 - 641 |
| a | 21.8152 ± 0.0018 Å |
| b | 4.3629 ± 0.0002 Å |
| c | 22.0099 ± 0.0012 Å |
| α | 90° |
| β | 106.951 ± 0.006° |
| γ | 90° |
| Cell volume | 2003.8 ± 0.2 Å3 |
| Cell temperature | 173 ± 0.1 K |
| Ambient diffraction temperature | 173 ± 0.1 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 | 0.0667 |
| Residual factor for significantly intense reflections | 0.0639 |
| Weighted residual factors for significantly intense reflections | 0.1012 |
| Weighted residual factors for all reflections included in the refinement | 0.1555 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280671 (current) | 2023-01-30 | cif/ Adding structures of 8106627 via cif-deposit CGI script. |
8106627.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.