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Information card for entry 2214211
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| Coordinates | 2214211.cif |
|---|---|
| Structure factors | 2214211.hkl |
| Original IUCr paper | HTML |
| Chemical name | (<i>S</i>)-(+)-2,2'-Bis(2-hydroxy-3-methoxybenzylideneamino)-1,1'-binaphthyl |
|---|---|
| Formula | C36 H28 N2 O4 |
| Calculated formula | C36 H28 N2 O4 |
| Title of publication | (<i>S</i>)-(+)-2,2'-Bis(2-hydroxy-3-methoxybenzylideneamino)-1,1'-binaphthyl |
| Authors of publication | Chai, Wen-Li; Bi, Wei-Yu; Lü, Xing-Qiang; Song, Ji-Rong; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3060 - o3060 |
| a | 11.3285 ± 0.0006 Å |
| b | 11.3285 Å |
| c | 23.837 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3059.1 ± 0.2 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.081 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for significantly intense reflections | 0.164 |
| Weighted residual factors for all reflections included in the refinement | 0.203 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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