Information card for entry 1508088

Structure parameters

• Formula: C32 H16 Cu2 O12
• Calculated formula: C32 H16 Cu2 O12
• Title of publication: A series of isoreticular chiral metal-organic frameworks as a tunable platform for asymmetric catalysis.
• Authors of publication: Ma, Liqing; Falkowski, Joseph M.; Abney, Carter; Lin, Wenbin
• Journal of publication: Nature chemistry
• Year of publication: 2010
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 838 - 846
• a: 21.049 ± 0.005 Å
• b: 21.049 ± 0.005 Å
• c: 57.878 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 25643 ± 10 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for all reflections: 0.1121
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 0.849
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No