Information card for entry 4338276

Structure parameters

• Formula: C28 H36 Cu2 N6 O7
• Calculated formula: C28 H36 Cu2 N6 O7
• Title of publication: Enantioselective inclusion of alcohols by solvent-controlled assembled flexible metal-organic frameworks.
• Authors of publication: Lin, Lang; Yu, Rongmin; Wu, Xiao-Yuan; Yang, Wen-Bin; Zhang, Jian; Guo, Xiang-Guang; Lin, Zu-Jin; Lu, Can-Zhong
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 4794 - 4796
• a: 13.492 ± 0.002 Å
• b: 14.377 ± 0.002 Å
• c: 16.191 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3140.6 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No