Information card for entry 7707978

Structure parameters

• Formula: C20 H32 B2 Ru2 S6.62
• Calculated formula: C20 H32 B2 Ru2 S6.62
• Title of publication: Stabilization of dichalcogenide ligands in the coordination sphere of a ruthenium system.
• Authors of publication: Saha, Koushik; Gayen, Sourav; Kaur, Urminder; Roisnel, Thierry; Ghosh, Sundargopal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 37
• Pages of publication: 12990 - 13001
• a: 9.7476 ± 0.001 Å
• b: 14.5175 ± 0.0016 Å
• c: 18.5731 ± 0.0018 Å
• α: 90°
• β: 95.722 ± 0.004°
• γ: 90°
• Cell volume: 2615.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0366
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No