Information card for entry 4063101

Structure parameters

• Common name: [CpRu(kappa2N,S-pyS)2]PF6
• Formula: C15 H13 F6 N2 P Ru S2
• Calculated formula: C15 H13 F6 N2 P Ru S2
• SMILES: [Ru]123456(Sc7[n]1cccc7)(Sc1[n]2cccc1)[cH]1[cH]6[cH]5[cH]4[cH]31.[P](F)(F)(F)(F)(F)[F-]
• 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: 10.9202 ± 0.0006 Å
• b: 12.6724 ± 0.0006 Å
• c: 13.63 ± 0.0007 Å
• α: 90°
• β: 104.5 ± 0.001°
• γ: 90°
• Cell volume: 1826.11 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No