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Information card for entry 2003466
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| Coordinates | 2003466.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | N-N'-[1,1'-ditiobis(phenylene)]bis(5'-metoxy-salicylideneimine) |
|---|---|
| Formula | C28 H24 N2 O4 S2 |
| Calculated formula | C28 H24 N2 O4 S2 |
| SMILES | COc1ccc(c(c1)/C=N/c1ccccc1SSc1ccccc1/N=C/c1cc(OC)ccc1O)O |
| Title of publication | 4,4'-Dimethoxy-2,2'-[dithiobis(<i>o</i>-phenylenenitrilomethylidyne)]diphenol |
| Authors of publication | Ruiz-Pérez, C.; González-Platas, J.; Rodríguez-Romero, F. V.; Gili, P.; Martín-Zarza, P.; Martín-Reyes, G.; Solans, X. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 1016 - 1018 |
| a | 24.166 ± 0.003 Å |
| b | 8.903 ± 0.003 Å |
| c | 11.84 ± 0.003 Å |
| α | 90° |
| β | 95.074 ± 0.003° |
| γ | 90° |
| Cell volume | 2537.4 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Goodness-of-fit parameter for significantly intense reflections | 0.879 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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