Information card for entry 1516737

Structure parameters

• Common name: N-acetyl-L-phe-methylester/Beta-Cyclodextrin
• Formula: C108 H170 N2 O102
• Calculated formula: C108 H98 N2 O101
• Title of publication: Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
• Authors of publication: Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2006
• Journal volume: 110
• Journal issue: 51
• Pages of publication: 26375 - 26387
• a: 17.915 ± 0.002 Å
• b: 15.405 ± 0.003 Å
• c: 15.542 ± 0.002 Å
• α: 103.04 ± 0.01°
• β: 113.35 ± 0.01°
• γ: 99.15 ± 0.01°
• Cell volume: 3685.5 ± 1.1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.22
• Weighted residual factors for all reflections included in the refinement: 0.2503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No