Information card for entry 4513692

Structure parameters

• Formula: C64 H48 Cd3 N10 O15
• Calculated formula: C64 H48 Cd3 N10 O15
• Title of publication: A Series of Homochiral Helical Metal‒Organic Frameworks Based on Proline Derivatives
• Authors of publication: Xu, Zhong-Xuan; Ma, Yu-Lu; Xiao, Yu; Zhang, Lei; Zhang, Jian
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 5901
• a: 15.081 ± 0.0005 Å
• b: 14.538 ± 0.0004 Å
• c: 17.935 ± 0.0005 Å
• α: 90°
• β: 95.951 ± 0.003°
• γ: 90°
• Cell volume: 3911 ± 0.2 ų
• Cell temperature: 100 ± 0.16 K
• Ambient diffraction temperature: 100 ± 0.16 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1465
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No