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Information card for entry 2203683
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| Coordinates | 2203683.cif |
|---|---|
| Structure factors | 2203683.hkl |
| Original IUCr paper | HTML |
| Chemical name | N-(4-Amino-2-methylphenyl)-4-chlorophthalimide |
|---|---|
| Formula | C15 H11 Cl N2 O2 |
| Calculated formula | C15 H11 Cl N2 O2 |
| SMILES | Clc1ccc2c(c1)C(=O)N(C2=O)c1c(cc(N)cc1)C |
| Title of publication | <i>N</i>-(4-Amino-2-methylphenyl)-4-chlorophthalimide |
| Authors of publication | Banthia, Sandip; Samanta, Anunay |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 5 |
| Pages of publication | o740 - o741 |
| a | 23.624 ± 0.011 Å |
| b | 7.779 ± 0.005 Å |
| c | 14.307 ± 0.014 Å |
| α | 90° |
| β | 90.72 ± 0.06° |
| γ | 90° |
| Cell volume | 2629 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.1147 |
| Residual factor for significantly intense reflections | 0.0534 |
| Weighted residual factors for significantly intense reflections | 0.1183 |
| Weighted residual factors for all reflections included in the refinement | 0.147 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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