Information card for entry 4000303

Structure parameters

• Common name: Tetrakis(Dibenzoylmethanato)-(mu!2$-4,4'-bipyr
• Chemical name: Tetrakis(1,3-Diphenyl-1,3-propanediono)-(mu!2$-4,4'-bipyridyl)-di-zinc(II), cla
• Formula: C80 H66 N2 O8 Zn2
• Calculated formula: C80 H66 N2 O8 Zn2
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 10.737 ± 0.002 Å
• b: 12.277 ± 0.002 Å
• c: 13.456 ± 0.002 Å
• α: 88.45 ± 0.01°
• β: 82.59 ± 0.01°
• γ: 68.14 ± 0.01°
• Cell volume: 1632 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0507
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No