Information card for entry 4000306

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: C74 H55.33 F0.67 N2 O8 Zn2
• Calculated formula: C73.98 H55.3167 F0.663333 N2 O8 Zn2
• Journal of publication: Chemistry of Materials
• Year of publication: 2003
• a: 12.242 ± 0.002 Å
• b: 13.629 ± 0.002 Å
• c: 27.183 ± 0.003 Å
• α: 80.45 ± 0.01°
• β: 87.45 ± 0.01°
• γ: 88.37 ± 0.01°
• Cell volume: 4467 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1222
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No