Information card for entry 8103075

Structure parameters

• Chemical name: bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dizinc(II) di(2-benzoate-acetate)
• Formula: C50 H40 N8 O8 Zn2
• Calculated formula: C50 H40 N8 O8 Zn2
• Title of publication: Crystal structure of bis(homophthalato)-bis[2,2'-(1,2-ethanediyl)bis(1H-benzimidazole)]dizinc(II), Zn2(C9H6O4)2(C16H14N4)2
• Authors of publication: Yan Wang; Pu-Hong Wen; Wei-Xing Zhao; Guo-Dong Feng; Luan Jiang; Hong-Bo Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 43
• a: 9.841 ± 0.005 Å
• b: 10.638 ± 0.005 Å
• c: 11.772 ± 0.005 Å
• α: 72.971 ± 0.005°
• β: 70.632 ± 0.005°
• γ: 86.262 ± 0.005°
• Cell volume: 1111 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No