Information card for entry 7240877

Structure parameters

• Chemical name: Imipenem monohydrate
• Formula: C12 H19 N3 O5 S
• Calculated formula: C12 H19 N3 O5 S
• Title of publication: Disappearing Disorder
• Authors of publication: Dittrich, Birger; Sever, Christoph; Luebben, Jens
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 8.2601 ± 0.0014 Å
• b: 11.1144 ± 0.0017 Å
• c: 15.41 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1414.7 ± 0.4 ų
• Number of distinct elements: 5
• 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: 0.065
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.783
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No