Information card for entry 2001982

Structure parameters

• Formula: C21 H23 N O2
• Calculated formula: C21 H23 N O2
• SMILES: C/C=C/C(=O)N1[C@H](CO[C@H]1Cc1ccccc1)Cc1ccccc1
• Title of publication: Structure of (<i>S</i>,<i>S</i>)-(<i>E</i>)-3-(2-butenoyl)-2,4-bis(phenylmethyl)oxazolidine
• Authors of publication: Hardgrove, Jnr, G. L.; Clark, J. S.; Hanson, R. M.; Thieu, A. Q.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 336 - 338
• a: 9.752 ± 0.005 Å
• b: 9.442 ± 0.006 Å
• c: 9.894 ± 0.007 Å
• α: 90°
• β: 99.24 ± 0.05°
• γ: 90°
• Cell volume: 899.2 ± 1 ų
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No