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Information card for entry 7228496
Preview
Coordinates | 7228496.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cucurbit[6]uril/Gly-Tyr exclusion complex |
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Formula | C47 H50 N26 O29.5 |
Calculated formula | C47 H50 N26 O29.659 |
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 | 12.8204 ± 0.0014 Å |
b | 15.4423 ± 0.0009 Å |
c | 16.4045 ± 0.0011 Å |
α | 90° |
β | 103.346 ± 0.004° |
γ | 90° |
Cell volume | 3160 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1223 |
Residual factor for significantly intense reflections | 0.0807 |
Weighted residual factors for significantly intense reflections | 0.1811 |
Weighted residual factors for all reflections included in the refinement | 0.2098 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
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. |
7228496.cif |
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Users of the data should acknowledge the original authors of the
structural data.