Information card for entry 7036879

Structure parameters

• Formula: C41 H32 Al Cl2 F36 O8 Ru2
• Calculated formula: C41 H32 Al Cl2 F36 O8 Ru2
• Title of publication: Isolation and structural characterization of a mainly ligand-based dimetallic radical.
• Authors of publication: Li, Shuyu; Wang, Xingyong; Zhang, Zaichao; Zhao, Yue; Wang, Xinping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 46
• Pages of publication: 19754 - 19757
• a: 9.8725 ± 0.001 Å
• b: 28.22 ± 0.003 Å
• c: 19.994 ± 0.002 Å
• α: 90°
• β: 100.558 ± 0.001°
• γ: 90°
• Cell volume: 5476.1 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No