Information card for entry 7227789

Structure parameters

• Common name: γ-cyclodextrin-metal-organic framework
• Chemical name: catena-((μ8-γ-Cyclodextrin)-di-potassium dihydroxide)
• Formula: C48 H82 K2 O42
• Calculated formula: C48 H80 K2 O42
• SMILES: [C@@H]12[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O2)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O.[K+].O.[K+].O
• Title of publication: Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
• Authors of publication: Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 13
• Pages of publication: 9086 - 9091
• a: 31.2093 ± 0.0016 Å
• b: 31.2093 ± 0.0016 Å
• c: 31.2093 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 30398 ± 3 ų
• Cell temperature: 269.99 ± 0.1 K
• Ambient diffraction temperature: 269.99 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 211
• Hermann-Mauguin space group symbol: I 4 3 2
• Hall space group symbol: I 4 2 3
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No