Information card for entry 4502364

Structure parameters

• Formula: C47 H40 N6 O12 Zn2
• Calculated formula: C47 H40 N6 O12 Zn2
• Title of publication: Metal−Organic Frameworks Based on Different Benzimidazole Derivatives: Effect of Length and Substituent Groups of the Ligands on the Structures
• Authors of publication: Li, Shun-Li; Lan, Ya-Qian; Ma, Ji-Cheng; Ma, Jian-Fang; Su, Zhong-Min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1161
• a: 11.218 ± 0.002 Å
• b: 15.927 ± 0.003 Å
• c: 12.965 ± 0.003 Å
• α: 90°
• β: 111.176 ± 0.003°
• γ: 90°
• Cell volume: 2160 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No