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Information card for entry 2202557
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| Coordinates | 2202557.cif |
|---|---|
| Structure factors | 2202557.hkl |
| Original IUCr paper | HTML |
| Chemical name | N,N-dimethyl-2-(2-naphthyloxy)acetamide monohydrate |
|---|---|
| Formula | C14 H17 N O3 |
| Calculated formula | C14 H17 N O3 |
| Title of publication | <i>N,N</i>-Dimethyl-2-(2-naphthyloxy)acetamide monohydrate |
| Authors of publication | Thamotharan, S.; Parthasarathi, V.; Gupta, P.; Jindal, D. P.; Piplani, P.; Linden, Anthony |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 8 |
| Pages of publication | o1120 - o1122 |
| a | 51.8464 ± 0.0006 Å |
| b | 5.9134 ± 0.0001 Å |
| c | 8.3112 ± 0.0001 Å |
| α | 90° |
| β | 97.4569 ± 0.0005° |
| γ | 90° |
| Cell volume | 2526.57 ± 0.06 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0949 |
| Residual factor for significantly intense reflections | 0.066 |
| Weighted residual factors for significantly intense reflections | 0.1887 |
| Weighted residual factors for all reflections included in the refinement | 0.2129 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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