Information card for entry 2201572

Structure parameters

• Chemical name: Erythro-2-morpholino-1,2-diphenyl ethanol
• Formula: C18 H21 N O2
• Calculated formula: C18 H21 N O2
• SMILES: N1(CCOCC1)[C@@H](c1ccccc1)[C@H](O)c1ccccc1.N1(CCOCC1)[C@H](c1ccccc1)[C@@H](O)c1ccccc1
• Title of publication: <i>erythro</i>-2-Morpholino-1,2-diphenylethanol
• Authors of publication: Karadayı, Nevzat; Kazak, Canan; Öztürk, Sema; Aydın, Meral; Arsu, Nergis; Fun, Hoong-Kun; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: o1152 - o1153
• a: 13.4628 ± 0.0007 Å
• b: 5.8074 ± 0.0003 Å
• c: 20.3321 ± 0.0011 Å
• α: 90°
• β: 96.611 ± 0.01°
• γ: 90°
• Cell volume: 1579.07 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 0.728
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes