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Information card for entry 7247138
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Coordinates | 7247138.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H37 N2 O6 P S |
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Calculated formula | C25 H37 N2 O6 P S |
Title of publication | α-Aminophosphonate inhibitors of metallo-β-lactamases NDM-1 and VIM-2 |
Authors of publication | Palica, Katarzyna; Deufel, Fritz; Skagseth, Susann; Di Santo-Meztler, Paula; Thoma, Johannes; Andersson Rasmussen, Anna; Valkonen, Arto; Sunnerhagen, Per; Leiros, Hanna-Kirsti S.; Andersson, Hanna; Erdelyi, Mate |
Journal of publication | RSC Medicinal Chemistry |
Year of publication | 2023 |
a | 9.046 ± 0.0003 Å |
b | 10.9706 ± 0.0004 Å |
c | 13.8583 ± 0.0003 Å |
α | 86.282 ± 0.002° |
β | 87.202 ± 0.002° |
γ | 79.542 ± 0.003° |
Cell volume | 1348.64 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0519 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.1033 |
Weighted residual factors for all reflections included in the refinement | 0.1105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7247138.html
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Users of the data should acknowledge the original authors of the
structural data.