Information card for entry 2203975

Structure parameters

• Chemical name: Di-μ-iodo-bis[(3-cyanopyridine-κN)copper(I)]
• Formula: C24 H16 Cu2 I2 N8
• Calculated formula: C24 H16 Cu2 I2 N8
• SMILES: c1c(C#N)ccc[n]1[Cu]12([I][Cu]2([I]1)([n]1cc(ccc1)C#N)[n]1cc(ccc1)C#N)[n]1cc(ccc1)C#N
• Title of publication: Di-μ-iodo-bis[(3-cyanopyridine-κ<i>N</i>)copper(I)]
• Authors of publication: Huang, Xiao-Chun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1055 - m1056
• a: 8.088 ± 0.0006 Å
• b: 8.9192 ± 0.0006 Å
• c: 9.7063 ± 0.0007 Å
• α: 92.372 ± 0.001°
• β: 95.354 ± 0.001°
• γ: 108.663 ± 0.001°
• Cell volume: 658.6 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes