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Information card for entry 7227788
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Coordinates | 7227788.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | γ-cyclodextrin-metal-organic framework |
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Chemical name | catena-((μ8-γ-Cyclodextrin)-di-potassium dihydroxide) |
Formula | C48 H82 K2 O42 |
Calculated formula | C48 H80 K2 O42 |
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 | 43.26 ± 0.016 Å |
b | 43.26 ± 0.016 Å |
c | 28.104 ± 0.016 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 45548 ± 4 Å3 |
Cell temperature | 244.98 ± 0.1 K |
Ambient diffraction temperature | 244.98 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 155 |
Hermann-Mauguin space group symbol | R 3 2 :H |
Hall space group symbol | R 3 2" |
Residual factor for all reflections | 0.1079 |
Residual factor for significantly intense reflections | 0.0812 |
Weighted residual factors for significantly intense reflections | 0.1846 |
Weighted residual factors for all reflections included in the refinement | 0.2034 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7227788.html
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