Information card for entry 8102877

Structure parameters

• Chemical name: bis[2'2-(1,2-ethanediyl)bis(1H-benzimidazole)]- dicadmium(II) di(2-benzoate-acetate)
• Formula: C50 H40 Cd2 N8 O8
• Calculated formula: C50 H40 Cd2 N8 O8
• Title of publication: Crystal structure of bis(homophthalato)-bis[2,2'-(1,2-ethanediyl)bis(1H-benzimidazole)]dicadmium(II), Cd2(C9H6O4)2(C16H14N4)2
• Authors of publication: Wei-Xing Zhao; Pu-Hong Wen; Guo-Dong Feng; Yan Wang; Luan Jiang; Hong-Bo Jiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 785
• a: 10.429 ± 0.005 Å
• b: 10.756 ± 0.005 Å
• c: 11.322 ± 0.005 Å
• α: 71.379 ± 0.005°
• β: 70.437 ± 0.005°
• γ: 88.038 ± 0.005°
• Cell volume: 1130.3 ± 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: 0.0404
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No