Information card for entry 8103120

Structure parameters

• Chemical name: pentakis(4,4'-dipyridine)bis(N-Dimethylform amide)copper(II) bis(perchlorate), C~56~H~54~Cl~2~CuN~12~O~10~
• Formula: C56 H54 Cl2 Cu N12 O10
• Calculated formula: C56 H54 Cl2 Cu N12 O10
• Title of publication: Crystal structure of trikis(4,4'-bipyridine)-bis(N-dimethylformamide)copper(II) bis(perchlorate) — pyridine (1:2), [Cu(C10H8N2)3(C3H7O)2][ClO4]2 · 2C10H8N2
• Authors of publication: Qin Huang; Zhanqian Song; Xiaoping Rao; Shibin Shang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 153
• a: 29.303 ± 0.013 Å
• b: 11.041 ± 0.005 Å
• c: 20.924 ± 0.008 Å
• α: 90°
• β: 120.94 ± 0.04°
• γ: 90°
• Cell volume: 5806 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.18
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No