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Information card for entry 2003495
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| Coordinates | 2003495.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (±)-3-methyl-1-diphenyl-2-butyl 3-acetamidobutanoate |
|---|---|
| Formula | C23 H29 N O3 |
| Calculated formula | C23 H29 N O3 |
| Title of publication | (±)-3-Methyl-1,1-diphenyl-2-butyl 3-Acetamidocrotonate and its Hydrogenation Product |
| Authors of publication | Chiaroni, A.; Riche, C.; Dumas, F.; Potin, D.; d'Angelo, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 967 - 970 |
| a | 22.41 ± 0.03 Å |
| b | 20.76 ± 0.02 Å |
| c | 9.195 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4278 ± 8 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for significantly intense reflections | 0.105 |
| Weighted residual factors for significantly intense reflections | 0.145 |
| Goodness-of-fit parameter for significantly intense reflections | 1.05 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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