Information card for entry 2201685

Structure parameters

• Chemical name: r-1,c-2,t-3,t-4-1,2-Bis(4-methoxyphenyl)-3,4-bis(5-phenyl-1,3,4- oxadiazol-2-yl)cyclobutane
• Formula: C34 H28 N4 O4
• Calculated formula: C34 H28 N4 O4
• Title of publication: <i>r</i>-1,<i>c</i>-2,<i>t</i>-3,<i>t</i>-4-1,2-Bis(4-methoxyphenyl)-3,4-bis(5-phenyl-1,3,4-oxadiazol-2-yl)cyclobutane
• Authors of publication: Zhuang, Jun-Peng; Zheng, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: o1195 - o1197
• a: 9.1746 ± 0.0008 Å
• b: 11.3853 ± 0.001 Å
• c: 14.5431 ± 0.0012 Å
• α: 91.648 ± 0.002°
• β: 107.925 ± 0.002°
• γ: 91.642 ± 0.002°
• Cell volume: 1443.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No