Information card for entry 7707979

Structure parameters

• Formula: C40 H56 Cl4 Ru4 S2
• Calculated formula: C40 H56 Cl4 Ru4 S2
• 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: 14.8508 ± 0.0015 Å
• b: 17.518 ± 0.0018 Å
• c: 18.851 ± 0.002 Å
• α: 90°
• β: 106.413 ± 0.004°
• γ: 90°
• Cell volume: 4704.4 ± 0.8 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No