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Information card for entry 2108899
Preview
Coordinates | 2108899.cif |
---|---|
Structure factors | 2108899.hkl |
Original paper (by DOI) | HTML |
Formula | C19 H32 N4 O4 |
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Calculated formula | C19 H32 N4 O4 |
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 | 9.3033 ± 0.0006 Å |
b | 14.8134 ± 0.001 Å |
c | 29.664 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4088.1 ± 0.5 Å3 |
Cell temperature | 100.01 K |
Ambient diffraction temperature | 100.01 K |
Number of distinct elements | 4 |
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 | 0.1039 |
Residual factor for significantly intense reflections | 0.1009 |
Weighted residual factors for significantly intense reflections | 0.2093 |
Weighted residual factors for all reflections included in the refinement | 0.211 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0522 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
2108899.cif 2108899.hkl |
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Users of the data should acknowledge the original authors of the
structural data.