Information card for entry 2215595

Structure parameters

• Chemical name: Di-μ-iodo-bis[(4,4'-dimethyl-2,2'-bipyridine)copper(I)]
• Formula: C24 H24 Cu2 I2 N4
• Calculated formula: C24 H24 Cu2 I2 N4
• SMILES: c1cc(cc2[n]1[Cu]13([I][Cu]43([n]3c(c5cc(cc[n]45)C)cc(cc3)C)[I]1)[n]1c2cc(cc1)C)C
• Title of publication: Di-μ-iodo-bis[(4,4'-dimethyl-2,2'-bipyridine)copper(I)]
• Authors of publication: Feng, Hua; Hu, Dong-Cheng; Guo, Hui-Xia; Zha, Fei; Hu, Chang-Qiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2538 - m2538
• a: 11.162 ± 0.002 Å
• b: 17.432 ± 0.004 Å
• c: 13.794 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2684 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes