Information card for entry 7240879

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: 8.21 ± 0.004 Å
• b: 11.1142 ± 0.0017 Å
• c: 15.372 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1402.7 ± 0.8 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: 0.024
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 2.345
• Diffraction radiation wavelength: 0.6358 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No