Information card for entry 8103181

Structure parameters

• Chemical name: Bis[l-2-(1H-benzoimidazol-2-yl)benzoato?^2^N,O](1,10-phenanthroline)Cd(II)
• Formula: C40 H26 Cd N6 O4
• Calculated formula: C40 H26 Cd N6 O4
• Title of publication: Crystal structure of bis[2-(1H-benzimidazol-2-yl)-benzoato-?2N,O](1,10-phenanthroline)Cd(II), Cd(C14H9N2O2)2(C12H8N2)
• Authors of publication: Chun Chen; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 409
• a: 12.2812 ± 0.0002 Å
• b: 12.2812 ± 0.0002 Å
• c: 18.774 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2452.27 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 171
• Hermann-Mauguin space group symbol: P 62
• Hall space group symbol: P 62
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No