Information card for entry 2204969

Structure parameters

• Chemical name: Bis[2-(4,6-diphenyl-2-pyridyl)pyridine-κ^2^N,N]copper(I) perchlorate dichloromethane solvate
• Formula: C45 H34 Cl3 Cu N4 O4
• Calculated formula: C45 H34 Cl3 Cu N4 O4
• Title of publication: Bis[2-(4,6-diphenyl-2-pyridyl)pyridine-κ^2^<i>N</i>,<i>N</i>]copper(I) perchlorate dichloromethane solvate
• Authors of publication: Wei, Qiao-Hua; Yin, Gang-Qiang; Chen, Zhong-Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m117 - m118
• a: 11.035 ± 0.004 Å
• b: 14.368 ± 0.006 Å
• c: 14.637 ± 0.006 Å
• α: 114.257 ± 0.002°
• β: 101.688 ± 0.002°
• γ: 103.272 ± 0.003°
• Cell volume: 1940.6 ± 1.3 ų
• Cell temperature: 130.15 K
• Ambient diffraction temperature: 130.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes