Information card for entry 4101933

Structure parameters

• Formula: C8 H8 Cl2 O4 S
• Calculated formula: C8 H8 Cl2 O4 S
• SMILES: [C@H]12S[C@@H]([C@@H]([C@H]1C(=O)C2(Cl)Cl)C(=O)O)OC.[C@@H]12S[C@H]([C@H]([C@@H]1C(=O)C2(Cl)Cl)C(=O)O)OC
• Title of publication: Cyclobutanone Analogues of β-Lactams Revisited: Insights into Conformational Requirements for Inhibition of Serine- and Metallo-β-Lactamases
• Authors of publication: Jarrod W. Johnson; Michael Gretes; Valerie J. Goodfellow; Laura Marrone; Miriam L. Heynen; Natalie C. J. Strynadka; Gary I. Dmitrienko
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 2558 - 2560
• a: 7.6143 ± 0.0004 Å
• b: 7.8046 ± 0.0004 Å
• c: 9.7974 ± 0.0005 Å
• α: 81.357 ± 0.001°
• β: 86.361 ± 0.001°
• γ: 72.665 ± 0.001°
• Cell volume: 549.36 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No