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Information card for entry 7247133
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Coordinates | 7247133.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H41 N2 O7 P S |
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Calculated formula | C24 H41 N2 O7 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 | 8.906 ± 0.0003 Å |
b | 12.7308 ± 0.0004 Å |
c | 13.1186 ± 0.0004 Å |
α | 73.251 ± 0.003° |
β | 76.379 ± 0.003° |
γ | 73.533 ± 0.003° |
Cell volume | 1346.58 ± 0.08 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 | 0.039 |
Residual factor for significantly intense reflections | 0.033 |
Weighted residual factors for significantly intense reflections | 0.0819 |
Weighted residual factors for all reflections included in the refinement | 0.086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
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/7247133.html
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Users of the data should acknowledge the original authors of the
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