Information card for entry 2216607

Structure parameters

• Chemical name: Tetrakis(2,2-bipyridine)-1κ^4^N,N';4κ^4^N,N'- hexa-μ-iodido-1:2κ^4^I:I;2:3κ^4^I:I;3:4κ^4^I:I- 1,4-dicadmium(II)-2,3-disilver(I)(Ag—Ag)
• Formula: C40 H32 Ag2 Cd2 I6 N8
• Calculated formula: C40 H32 Ag2 Cd2 I6 N8
• SMILES: c12cccc[n]2[Cd]23([I][Ag]4([I]2)[I][Ag]2([I][Cd]56([I]2)([n]2c(cccc2)c2cccc[n]52)[n]2ccccc2c2[n]6cccc2)[I]4)([n]2c1cccc2)[n]1ccccc1c1[n]3cccc1
• Title of publication: Tetrakis(2,2'-bipyridine)-1κ^4^<i>N</i>,<i>N</i>';4κ^4^<i>N</i>,<i>N</i>'-hexa-μ-iodido-1:2κ^4^<i>I</i>:<i>I</i>;2:3κ^4^<i>I</i>:<i>I</i>;3:4κ^4^<i>I</i>:<i>I</i>-1,4-dicadmium(II)-2,3-disilver(I)
• Authors of publication: Yan-Si Jiang; Hua-Gang Yao; Long-Jiang Zou; Yong-Lin An
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2880 - m2880
• a: 8.917 ± 0.0006 Å
• b: 21.5098 ± 0.0015 Å
• c: 12.8527 ± 0.0009 Å
• α: 90°
• β: 94.374 ± 0.004°
• γ: 90°
• Cell volume: 2458 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes