Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240590
Preview
| Coordinates | 7240590.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H42 Cd N4 O12 |
|---|---|
| Calculated formula | C54 H42 Cd N4 O12 |
| Title of publication | Photophysical Properties of Ag, Zn, Cd having N-(4-Pyridylmethyl)-1,8-naphthalimide Complexes: Influences of π-Stacking and C-H···O Interactions |
| Authors of publication | Baruah, Jubaraj Bikash; Singh, Munendra Pal |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 7.5973 ± 0.0005 Å |
| b | 17.7923 ± 0.0012 Å |
| c | 17.7217 ± 0.0012 Å |
| α | 90° |
| β | 92.451 ± 0.004° |
| γ | 90° |
| Cell volume | 2393.3 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0658 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for significantly intense reflections | 0.1166 |
| Weighted residual factors for all reflections included in the refinement | 0.1257 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252468 (current) | 2020-05-30 | cif/ Adding structures of 7240588, 7240589, 7240590 via cif-deposit CGI script. |
7240590.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.