Information card for entry 2219948

Structure parameters

• Chemical name: N,N'-Dibenzyl-2,2'-[(1,3,4-oxadiazole-2,5-diyl)bis(o-phenyleneoxy)]diacetamide
• Formula: C32 H28 N4 O5
• Calculated formula: C32 H28 N4 O5
• SMILES: O=C(NCc1ccccc1)COc1ccccc1c1nnc(o1)c1ccccc1OCC(=O)NCc1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Dibenzyl-2,2'-[(1,3,4-oxadiazole-2,5-diyl)bis(<i>o</i>-phenyleneoxy)]diacetamide
• Authors of publication: Wang, Wei; Huang, Yong; Tang, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2237
• a: 17.0619 ± 0.0015 Å
• b: 15.2601 ± 0.0015 Å
• c: 10.6555 ± 0.0009 Å
• α: 90°
• β: 90.611 ± 0.005°
• γ: 90°
• Cell volume: 2774.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes