Information card for entry 4063103

Structure parameters

• Common name: [CpRu(mue-dppm)(mue-S)(mue-S-t-Bu)RuCp]PF6.2(CH3)2CO
• Formula: C45 H53 F6 O2 P3 Ru2 S2
• Calculated formula: C45 H53 F6 O2 P3 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: 13.198 ± 0.003 Å
• b: 13.821 ± 0.003 Å
• c: 14.347 ± 0.004 Å
• α: 112.85 ± 0.01°
• β: 91.94 ± 0.01°
• γ: 104.15 ± 0.02°
• Cell volume: 2314.1 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No