Information card for entry 8102873

Structure parameters

• Formula: C48 H46 Cl2 Cu2 N10 O14
• Calculated formula: C48 H34 Cl2 Cu2 N10 O14
• Title of publication: Crystal structure of tetra(2,2'-bipyridine)oxalatodicopper(II) bisperchlorate — N,N-dimethylformamide (1:2), [Cu2(C10H8N2)4(C2O4)][ClO4]2 · 2C3H7NO
• Authors of publication: Qin Huang; Li-Hong Diao; Xian-Hong Yin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 781
• a: 9.7762 ± 0.0003 Å
• b: 11.2177 ± 0.0004 Å
• c: 12.3579 ± 0.0004 Å
• α: 98.675 ± 0.002°
• β: 99.193 ± 0.002°
• γ: 92.854 ± 0.002°
• Cell volume: 1318.74 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0682
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No