Information card for entry 8102680

Structure parameters

• Chemical name: bis(1,3-bis(benzimidazol-2-yl)benzene)- dichlorinecadmium, Cd(H~2~bbb)~2~Cl~2~
• Formula: C40 H28 Cd Cl2 N8
• Calculated formula: C40 H28 Cd Cl2 N8
• Title of publication: Crystal structure of bis[1,3-bis(benzimidazol-2-yl)benzene]dichlorocadmium(II), Cd(C20H14N4)2Cl2
• Authors of publication: Bing-Li Jiang; Fa-Yan Meng; Li Wang; Cui-Wu Lin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 313
• a: 20.8803 ± 0.0005 Å
• b: 9.463 ± 0.0002 Å
• c: 18.2008 ± 0.0003 Å
• α: 90°
• β: 109.201 ± 0.001°
• γ: 90°
• Cell volume: 3396.24 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No