Information card for entry 4063102

Structure parameters

• Common name: [CpRuBr(mue-S-t-Bu)2BrRuCp].solv
• Formula: C18 H28 Br2 Ru2 S2
• Calculated formula: C18 H28 Br2 Ru2 S2
• SMILES: [S]1(C(C)(C)C)[Ru]23456(Br)([cH]7[cH]5[cH]4[cH]3[cH]27)[S](C(C)(C)C)[Ru]234516(Br)[cH]1[cH]5[cH]4[cH]3[cH]21
• 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: 16.422 ± 0.002 Å
• b: 13.24 ± 0.002 Å
• c: 13.444 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2923.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No