Information card for entry 2215389

Structure parameters

• Common name: Morpholine
• Chemical name: 1-(Morpholin-4-ylmethyl)pyrrolidine-2,5-dione
• Formula: C9 H14 N2 O3
• Calculated formula: C9 H14 N2 O3
• SMILES: O=C1N(C(=O)CC1)CN1CCOCC1
• Title of publication: 1-(Morpholin-4-ylmethyl)pyrrolidine-2,5-dione
• Authors of publication: P. Sakthivel; P. S. Joseph; A. Sebastin; M. Yosuva Suvaikin; M. Ramesh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4143 - o4143
• a: 6.1368 ± 0.0002 Å
• b: 7.8038 ± 0.0003 Å
• c: 20.9032 ± 0.0008 Å
• α: 90°
• β: 98.202 ± 0.002°
• γ: 90°
• Cell volume: 990.82 ± 0.06 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: 0.0458
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes