Information card for entry 7240881

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: 8.184 ± 0.009 Å
• b: 11.092 ± 0.009 Å
• c: 15.296 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1389 ± 2 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: 0.056
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.433
• Diffraction radiation wavelength: 0.4769 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No