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Information card for entry 7115423
Preview
Coordinates | 7115423.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H22 O5 |
---|---|
Calculated formula | C19 H22 O5 |
SMILES | [C@H]12[C@H]3CC(=O)[C@@]4(CCC[C@H]4[C@@H]1[C@H](O3)OCc1ccc(cc1)OC)O2.[C@@H]12[C@@H]3CC(=O)[C@]4(CCC[C@@H]4[C@H]1[C@@H](O3)OCc1ccc(cc1)OC)O2 |
Title of publication | Investigation of oxidopyrylium-alkene [5+2] cycloaddition conjugate addition cascade (C^3^) sequences |
Authors of publication | Simanis, Justin A.; Law, C. Marshall; Woodall, Erica L.; Hamaker, Christopher G.; Goodell, John R.; Mitchell, T. Andrew |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2014 |
Journal volume | 50 |
Journal issue | 65 |
Pages of publication | 9130 - 9133 |
a | 16.831 ± 0.004 Å |
b | 8.317 ± 0.0019 Å |
c | 11.555 ± 0.003 Å |
α | 90° |
β | 100.853 ± 0.004° |
γ | 90° |
Cell volume | 1588.6 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0339 |
Residual factor for significantly intense reflections | 0.028 |
Weighted residual factors for significantly intense reflections | 0.0656 |
Weighted residual factors for all reflections included in the refinement | 0.068 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7115423.html
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Users of the data should acknowledge the original authors of the
structural data.