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Information card for entry 2238865
Preview
| Coordinates | 2238865.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis{4-[(<i>E</i>)-2-(1<i>H</i>-indol-3-yl)ethenyl]-1-methylpyridinium} 4-chlorobenzenesulfonate nitrate |
|---|---|
| Formula | C38 H34 Cl N5 O6 S |
| Calculated formula | C38 H34 Cl N5 O6 S |
| Title of publication | Bis{4-[(<i>E</i>)-2-(1<i>H</i>-indol-3-yl)ethenyl]-1-methylpyridinium} 4-chlorobenzenesulfonate nitrate |
| Authors of publication | Fun, Hoong-Kun; Quah, Ching Kheng; Boonnak, Nawong; Chantrapromma, Suchada |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 12 |
| Pages of publication | o1753 - o1754 |
| a | 8.754 ± 0.0007 Å |
| b | 13.6648 ± 0.001 Å |
| c | 15.3465 ± 0.0011 Å |
| α | 97.206 ± 0.001° |
| β | 91.186 ± 0.002° |
| γ | 99.924 ± 0.001° |
| Cell volume | 1792.3 ± 0.2 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0937 |
| Residual factor for significantly intense reflections | 0.0743 |
| Weighted residual factors for significantly intense reflections | 0.2312 |
| Weighted residual factors for all reflections included in the refinement | 0.2541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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