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Information card for entry 7240588
Preview
| Coordinates | 7240588.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H34 Ag2 N4 O10 |
|---|---|
| Calculated formula | C52 H34 Ag2 N4 O10 |
| 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 | 7.2353 ± 0.0005 Å |
| b | 11.8726 ± 0.001 Å |
| c | 14.19 ± 0.001 Å |
| α | 108.038 ± 0.007° |
| β | 100.678 ± 0.006° |
| γ | 101.982 ± 0.007° |
| Cell volume | 1092.21 ± 0.16 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0768 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.1313 |
| Weighted residual factors for all reflections included in the refinement | 0.1754 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| 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. |
7240588.cif |
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Users of the data should acknowledge the original authors of the
structural data.