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CIF Information Card
Information card for 2234427
2234426 << 2234427 >> 2234428Preview
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Coordinates |
2234427.cif |
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Structure factors |
2234427.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | 5-Benzoyl-2-(1<i>H</i>-indol-3-yl)-4-(4-methylphenyl)-4,5-dihydrofuran- 3-carbonitrile |
| Formula | - C27 H20 N2 O2 - |
| Calculated formula | - C27 H20 N2 O2 - |
| Title of publication | 5-Benzoyl-2-(1<i>H</i>-indol-3-yl)-4-(4-methylphenyl)-4,5-dihydrofuran-3-carbonitrile |
| Authors of publication | Suresh, J.; Vishnupriya, R.; Gunasekaran, P.; Perumal, S.; Lakshman, P. L. Nilantha |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 4 |
| Pages of publication | o1124 |
| a | 9.8084 ± 0.0004 Å |
| b | 15.9553 ± 0.0007 Å |
| c | 13.8782 ± 0.0007 Å |
| α | 90° |
| β | 107.185 ± 0.002° |
| γ | 90° |
| Cell volume | 2074.92 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for all reflections | 0.0814 |
| Residual factor for observed reflections | 0.0448 |
| Weighted residual factors for the observed reflections | 0.1106 |
| Weighted residual factors for all reflections included in the refinement | 0.1326 |
| Goodness-of-fit parameter for observed reflections | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |