Information card for entry 2201538

Structure parameters

• Chemical name: r-1,c-2,t-3,t-4-1-(2-benzoxazolyl)-2-biphenyl-4-phenyl-3- pyridinylcyclobutane
• Formula: C34 H26 N2 O
• Calculated formula: C34 H26 N2 O
• Title of publication: <i>r</i>-1,<i>c</i>-2,<i>t</i>-3,<i>t</i>-4-1-(2-Benzoxazolyl)-2-biphenyl-4-phenyl-3-pyridinylcyclobutane
• Authors of publication: Zhuang, Jun-Peng; Zheng, Yan; Zhang, Wen-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: o720 - o722
• a: 12.661 ± 0.005 Å
• b: 19.247 ± 0.007 Å
• c: 11.01 ± 0.004 Å
• α: 90°
• β: 107.273 ± 0.007°
• γ: 90°
• Cell volume: 2562 ± 1.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1533
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes