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Information card for entry 2007451
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| Coordinates | 2007451.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | N, N'-methylene-bis(5-phenyl-oxazolidine) |
|---|---|
| Formula | C19 H22 N2 O2 |
| Calculated formula | C19 H22 N2 O2 |
| SMILES | N1(CO[C@H](C1)c1ccccc1)CN1CO[C@H](C1)c1ccccc1 |
| Title of publication | <i>N</i>,<i>N</i>'-Methylenebis[(<i>S</i>)-5-phenyloxazolidine] |
| Authors of publication | Lemoine, Pascale; Viossat, Bernard; Martin, Pierre-Guy; Aitken, David J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 7 |
| Pages of publication | 1036 - 1038 |
| a | 5.96 ± 0.003 Å |
| b | 8.312 ± 0.005 Å |
| c | 32.8 ± 0.03 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1625 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.145 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections | 0.2 |
| Weighted residual factors for significantly intense reflections | 0.094 |
| Goodness-of-fit parameter for all reflections | 1.078 |
| Goodness-of-fit parameter for significantly intense reflections | 1.144 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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