Information card for entry 7032216

Structure parameters

• Formula: C38 H46 N8 O8 Ru2 Zn
• Calculated formula: C38 H46 N8 O8 Ru2 Zn
• Title of publication: Bis(acetylacetonato)bis(pyrazolato)ruthenate(iii) as a redox-active scorpionate ligand.
• Authors of publication: Yoshida, Jun; Sugawara, Keisuke; Yuge, Hidetaka; Okabayashi, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 16066 - 16073
• a: 8.4786 ± 0.0011 Å
• b: 16.651 ± 0.002 Å
• c: 15.444 ± 0.002 Å
• α: 90°
• β: 92.841 ± 0.002°
• γ: 90°
• Cell volume: 2177.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No