Information card for entry 2214868

Structure parameters

• Chemical name: (E)-N-(1,3-Oxazolidin-2-ylidene)benzamide
• Formula: C10 H10 N2 O2
• Calculated formula: C10 H10 N2 O2
• SMILES: c1ccc(cc1)C(=O)/N=C1\NCCO1
• Title of publication: (<i>E</i>)-<i>N</i>-(1,3-Oxazolidin-2-ylidene)benzamide
• Authors of publication: Hong-Gang An
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3357 - o3357
• a: 11.4194 ± 0.0018 Å
• b: 20.59 ± 0.003 Å
• c: 8.0325 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1888.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes