Information card for entry 2100742

Structure parameters

• Formula: C51 H122 O58
• Calculated formula: C48 H38.6667 O71.6667
• Title of publication: Structure of the γ-cyclodextrin‒1-propanol‒17H~2~O inclusion complex
• Authors of publication: Ding, J.; Steiner, T.; Saenger, W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 5
• Pages of publication: 731 - 738
• a: 23.8093 ± 0.0005 Å
• b: 23.8093 ± 0.0005 Å
• c: 23.2069 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13155.6 ± 0.5 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 4 21 2
• Hall space group symbol: P 4ab 2ab
• Diffraction radiation wavelength: 1.54182 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No