Information card for entry 2007451

Structure parameters

• 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 ų
• 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