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Information card for entry 2206662
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| Coordinates | 2206662.cif |
|---|---|
| Structure factors | 2206662.hkl |
| Original IUCr paper | HTML |
| Common name | N,N'-diphenylsuccinamide |
|---|---|
| Formula | C16 H16 N2 O2 |
| Calculated formula | C16 H16 N2 O2 |
| SMILES | O=C(Nc1ccccc1)CCC(=O)Nc1ccccc1 |
| Title of publication | <i>N</i>,<i>N</i>'-Diphenylsuccinamide |
| Authors of publication | Shazia Anjum; M. Iqbal Choudhary; Shamsher Ali; Hoong-Kun Fun; Atta-ur-Rahman |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 9 |
| Pages of publication | o3001 - o3002 |
| a | 6.6848 ± 0.0009 Å |
| b | 5.1036 ± 0.0007 Å |
| c | 19.596 ± 0.003 Å |
| α | 90° |
| β | 92.848 ± 0.002° |
| γ | 90° |
| Cell volume | 667.72 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0442 |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.1101 |
| Weighted residual factors for all reflections included in the refinement | 0.1143 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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