Information card for entry 2207657

Structure parameters

• Chemical name: poly[μ~2~-4,4'-bipyridine-di-μ~2~-imidazolido-cadmium(II)]
• Formula: C16 H14 Cd N6
• Calculated formula: C16 H14 Cd N6
• Title of publication: Poly[μ~2~-4,4'-bipyridine-di-μ~2~-imidazolidocadmium(II)]
• Authors of publication: Jin-Yu Han; Jian Fang; He-Ying Chang; Yang Dong; Shuang Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2667 - m2669
• a: 9.2193 ± 0.0013 Å
• b: 7.9209 ± 0.0012 Å
• c: 10.2436 ± 0.0015 Å
• α: 90°
• β: 90.034 ± 0.002°
• γ: 90°
• Cell volume: 748.04 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.025
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No