Information card for entry 7219463

Structure parameters

• Formula: C40 H35 N4 O8 Zn2
• Calculated formula: C40 H33 N4 O7 Zn2
• Title of publication: A series of d10metal coordination polymers based on a flexible bis(2-methylbenzimidazole) ligand and different carboxylates: synthesis, structures, photoluminescence and catalytic properties
• Authors of publication: Hao, Jin-ming; Yu, Bao-yi; Van Hecke, Kristof; Cui, Guang-hua
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 11
• Pages of publication: 2279
• a: 13.8342 ± 0.0009 Å
• b: 20.8728 ± 0.0013 Å
• c: 14.2205 ± 0.0009 Å
• α: 90°
• β: 112.779 ± 0.001°
• γ: 90°
• Cell volume: 3786 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No