Information card for entry 7046298

Structure parameters

• Formula: C96 H144 O Rh2 Ru2 Si4 Sn2
• Calculated formula: C96 H144 O Rh2 Ru2 Si4 Sn2
• Title of publication: Heterobimetallic triple-decker complexes derived from a dianionic aromatic stannole ligand.
• Authors of publication: Saito, Masaichi; Matsunaga, Naoki; Hamada, Jumpei; Furukawa, Shunsuke; Minoura, Mao; Wegner, Susann; Barthel, Juri; Janiak, Christoph
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 8892 - 8896
• a: 11.5013 ± 0.0016 Å
• b: 33.864 ± 0.005 Å
• c: 11.9402 ± 0.0016 Å
• α: 90°
• β: 104.666 ± 0.002°
• γ: 90°
• Cell volume: 4498.9 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No