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Information card for entry 1568116
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Coordinates | 1568116.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H10 N O7 Re |
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Calculated formula | C10 H10 N O7 Re |
Title of publication | Enantioselective inhibition of the SARS-CoV-2 main protease with rhenium(i) picolinic acid complexes. |
Authors of publication | Karges, Johannes; Giardini, Miriam A.; Blacque, Olivier; Woodworth, Brendon; Siqueira-Neto, Jair L; Cohen, Seth M. |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 3 |
Pages of publication | 711 - 720 |
a | 9.1881 ± 0.0001 Å |
b | 11.0679 ± 0.0001 Å |
c | 25.0097 ± 0.0003 Å |
α | 90° |
β | 97.989 ± 0.001° |
γ | 90° |
Cell volume | 2518.63 ± 0.05 Å3 |
Cell temperature | 160 ± 1 K |
Ambient diffraction temperature | 160 ± 1 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0228 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for significantly intense reflections | 0.0574 |
Weighted residual factors for all reflections included in the refinement | 0.0575 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1568116.html
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Users of the data should acknowledge the original authors of the
structural data.