Information card for entry 4063097

Structure parameters

• Common name: [CpRu(CH3CN)(mue-S-t-Bu)2(CH3CN)RuCp](PF6)2
• Formula: C22 H34 F12 N2 P2 Ru2 S2
• Calculated formula: C22 H34 F12 N2 P2 Ru2 S2
• Title of publication: Facile S-S Bond Activation of Alkyl and Aryl Disulfides by [RuCp(CH3CN)3]+ - Formation of Dinuclear Ru(III)-Ru(III) Complexes with Bridging Thiolate Ligands
• Authors of publication: Eva Becker; Kurt Mereiter; Roland Schmid; Karl Kirchner
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.059 ± 0.003 Å
• b: 11.458 ± 0.002 Å
• c: 17.789 ± 0.003 Å
• α: 90°
• β: 115.86 ± 0.01°
• γ: 90°
• Cell volume: 3312.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No