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Information card for entry 2108898
Preview
Coordinates | 2108898.cif |
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Structure factors | 2108898.hkl |
Original paper (by DOI) | HTML |
Formula | C20 H29 N O2 Si |
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Calculated formula | C20 H29 N O2 Si |
Title of publication | Ibuprofen and sila-ibuprofen: polarization effects in the crystal and enzyme environments |
Authors of publication | Kleemiss, Florian; Puylaert, Pim; Duvinage, Daniel; Fugel, Malte; Sugimoto, Kunihisa; Beckmann, Jens; Grabowsky, Simon |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 6 |
Pages of publication | 892 - 905 |
a | 6.816 ± 0.0014 Å |
b | 12.721 ± 0.003 Å |
c | 23.613 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2047.4 ± 0.8 Å3 |
Cell temperature | 25 K |
Ambient diffraction temperature | 25 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1176 |
Residual factor for significantly intense reflections | 0.0802 |
Weighted residual factors for significantly intense reflections | 0.1854 |
Weighted residual factors for all reflections included in the refinement | 0.2065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0695 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.3567 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
271663 (current) | 2022-01-01 | cif/ hkl/ Adding structures of 2108897, 2108898, 2108899 via cif-deposit CGI script. |
2108898.cif 2108898.hkl |
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Users of the data should acknowledge the original authors of the
structural data.