Information card for entry 2220240

Structure parameters

• Chemical name: Bis(acetophenone oxime) <i>O</i>,<i>O</i>'-methylene ether
• Formula: C17 H18 N2 O2
• Calculated formula: C17 H18 N2 O2
• SMILES: O(/N=C(c1ccccc1)\C)CO/N=C(C)/c1ccccc1
• Title of publication: Bis(acetophenone oxime) <i>O</i>,<i>O</i>'-methylene ether
• Authors of publication: Zhang, Yong; Zang, Hong-Jun; Cheng, Bo-Wen; Song, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2452
• a: 9.875 ± 0.002 Å
• b: 8.8409 ± 0.0018 Å
• c: 17.29 ± 0.004 Å
• α: 90°
• β: 101.13 ± 0.03°
• γ: 90°
• Cell volume: 1481.1 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0737
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes