Information card for entry 7116811

Structure parameters

• Common name: Medi-MOF-1
• Formula: C42 H34 O12 Zn3
• Calculated formula: C42 H34 O12 Zn3
• Title of publication: A highly porous medical metal-organic framework constructed from bioactive curcumin
• Authors of publication: Hongmin Su; Fuxing Sun; Jiangtao Jia; Hongming He; Aifei Wang; Guangshan Zhu
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 5774
• a: 18.1019 ± 0.0008 Å
• b: 18.1019 ± 0.0008 Å
• c: 24.668 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7000.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.1335
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for significantly intense reflections: 0.2338
• Weighted residual factors for all reflections included in the refinement: 0.2569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No