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Information card for entry 7249043
Preview
| Coordinates | 7249043.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H18 N2 O3 |
|---|---|
| Calculated formula | C25 H18 N2 O3 |
| Title of publication | Synthesis, photophysics and two-photon absorption of imidazole-centred tripodal chromophores. |
| Authors of publication | Kulhánek, Jiří; Burešová, Zuzana; Klikar, Milan; Sdralias, Lampros; Katsidas, Alexandros; Pytela, Oldřich; Pařík, Patrik; Růžička, Aleš; Fakis, Mihalis; Bureš, Filip |
| Journal of publication | Physical chemistry chemical physics : PCCP |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 31 |
| Pages of publication | 20908 - 20918 |
| a | 6.3866 ± 0.0005 Å |
| b | 20.5762 ± 0.0016 Å |
| c | 14.5475 ± 0.001 Å |
| α | 90° |
| β | 93.315 ± 0.003° |
| γ | 90° |
| Cell volume | 1908.5 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1093 |
| Residual factor for significantly intense reflections | 0.1021 |
| Weighted residual factors for significantly intense reflections | 0.215 |
| Weighted residual factors for all reflections included in the refinement | 0.2177 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.258 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296708 (current) | 2024-12-06 | cif/ Updating files of 7249043 Original log message: Adding full bibliography for 7249043.cif. |
7249043.cif |
| 293385 | 2024-07-12 | cif/ Adding structures of 7249043 via cif-deposit CGI script. |
7249043.cif |
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Users of the data should acknowledge the original authors of the
structural data.