Information card for entry 4103185

Structure parameters

• Common name: UMCM-151
• Formula: C42 H22 Cu3 O15
• Calculated formula: C42 H22 Cu3 O15
• Title of publication: Linker-Directed Vertex Desymmetrization for the Production of Coordination Polymers with High Porosity
• Authors of publication: Jennifer K. Schnobrich; Olivier Lebel; Katie A. Cychosz; Anne Dailly; Antek G. Wong-Foy; Adam J. Matzger
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13941 - 13948
• a: 24.6055 ± 0.0017 Å
• b: 33.271 ± 0.002 Å
• c: 33.271 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 27237 ± 3 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 4
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.1744
• Residual factor for significantly intense reflections: 0.1327
• Weighted residual factors for significantly intense reflections: 0.3493
• Weighted residual factors for all reflections included in the refinement: 0.3785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No