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Information card for entry 7228497
Preview
Coordinates | 7228497.cif |
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Original paper (by DOI) | HTML |
Common name | cucurbit[6]uril/Gly-Gly exclusion complex |
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Formula | C22 H26 Ca0.25 Cl0.5 N14 O18.38 |
Calculated formula | C22 H26 Ca0.25 Cl0.5 N14 O18.3868 |
Title of publication | Exploring cucurbit[6]uril-peptide interactions in the solid state: crystal structure of cucurbit[6]uril complexes with glycyl-containing dipeptides |
Authors of publication | Danylyuk, Oksana |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 31.3154 ± 0.0005 Å |
b | 31.3154 ± 0.0005 Å |
c | 14.3835 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14105.2 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0906 |
Residual factor for significantly intense reflections | 0.0769 |
Weighted residual factors for significantly intense reflections | 0.2081 |
Weighted residual factors for all reflections included in the refinement | 0.2234 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
197874 (current) | 2017-06-16 | cif/ Adding structures of 7228495, 7228496, 7228497, 7228498 via cif-deposit CGI script. |
7228497.cif |
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Users of the data should acknowledge the original authors of the
structural data.