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Information card for entry 2010210
Preview
| Coordinates | 2010210.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C27 H22 N2 O2 |
|---|---|
| Calculated formula | C27 H22 N2 O2 |
| SMILES | O=C(c1ccccc1)c1ccc(cc1)NCNc1ccc(cc1)C(=O)c1ccccc1 |
| Title of publication | 4,4'-Methylenediiminobis(benzophenone) |
| Authors of publication | He, Y.; Su, G.; Shi, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 11 |
| Pages of publication | 1786 - 1788 |
| a | 10.003 ± 0.002 Å |
| b | 14.636 ± 0.003 Å |
| c | 28.724 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4205.3 ± 1.6 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.071 |
| Weighted residual factors for significantly intense reflections | 0.082 |
| Goodness-of-fit parameter for significantly intense reflections | 1.63 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.