Information card for entry 7150106

Structure parameters

• Formula: C108 H205 N6 O91.5
• Calculated formula: C108 H156 N6 O91.5
• Title of publication: Assembly behavior of inclusion complexes of beta-cyclodextrin with 4-hydroxyazobenzene and 4-aminoazobenzene.
• Authors of publication: Liu, Yu; Zhao, Yan-Li; Chen, Yong; Guo, Dong-Sheng
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2005
• Journal volume: 3
• Journal issue: 4
• Pages of publication: 584 - 591
• a: 15.46 ± 0.004 Å
• b: 32.209 ± 0.008 Å
• c: 15.512 ± 0.004 Å
• α: 90°
• β: 103.096 ± 0.004°
• γ: 90°
• Cell volume: 7523 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1371
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.2595
• Weighted residual factors for all reflections included in the refinement: 0.2859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No