Information card for entry 2201672

Structure parameters

• Formula: C20 H16 Cu I2 N4
• Calculated formula: C20 H16 Cu I2 N4
• SMILES: I[Cu]12([n]3c(cccc3)c3[n]1cccc3)[n]1c(cccc1)c1[n]2cccc1.[I-]
• Title of publication: Redetermination of bis(2,2'-bipyridine-κ^2^<i>N,N</i>')iodocopper(II) iodide
• Authors of publication: Yu Liu; Duan-Jun Xu; Jing-Yun Wu; Michael Y. Chiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m733 - m734
• a: 10.545 ± 0.0016 Å
• b: 14.299 ± 0.003 Å
• c: 7.4229 ± 0.0006 Å
• α: 95.445 ± 0.01°
• β: 98.78 ± 0.009°
• γ: 108.3 ± 0.014°
• Cell volume: 1038 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes