Information card for entry 2218806

Structure parameters

• Chemical name: Poly[bis[μ-1,4-bis(imidazol-1-ylmethyl)benzene]dichloridocadmium(II)]
• Formula: C28 H28 Cd Cl2 N8
• Calculated formula: C28 H28 Cd Cl2 N8
• Title of publication: Poly[bis[μ-1,4-bis(imidazol-1-ylmethyl)benzene]dichloridocadmium(II)]
• Authors of publication: Ding, Yu; Zheng, Genwen; Fu, Zhengbing; Hu, Xinliang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m973
• a: 7.7983 ± 0.0003 Å
• b: 12.8274 ± 0.0006 Å
• c: 14.419 ± 0.0006 Å
• α: 90°
• β: 105.642 ± 0.001°
• γ: 90°
• Cell volume: 1388.94 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes