Information card for entry 4506547

Structure parameters

• Formula: C48 H52 N10 O24 Zn3
• Calculated formula: C48 H42 N10 O24 Zn3
• Title of publication: Structural Diversity for a Series of Novel Zn Metal‒Organic Frameworks Based on Different Secondary Building Units
• Authors of publication: Li, Huijun; Zhao, Bei; Ding, Ran; Jia, Yanyuan; Hou, Hongwei; Fan, Yaoting
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4170
• a: 25.826 ± 0.005 Å
• b: 7.7641 ± 0.0016 Å
• c: 36.021 ± 0.011 Å
• α: 90°
• β: 132.767 ± 0.018°
• γ: 90°
• Cell volume: 5302 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1474
• Residual factor for significantly intense reflections: 0.0964
• Weighted residual factors for significantly intense reflections: 0.2892
• Weighted residual factors for all reflections included in the refinement: 0.3553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No