Information card for entry 4075147

Structure parameters

• Formula: C22 H35 Cl4 Ru2 S2 Sb
• Calculated formula: C22 H35 Cl4 Ru2 S2 Sb
• SMILES: [Sb]12([Cl][Ru]345678([Ru]9%10%11%12([Cl]1)([S]23)([SH]4)[c]1([c]9([c]%10([c]%11([c]%121C)C)C)C)CC)[c]1([c]8([c]7([c]6([c]51C)C)C)C)CC)(Cl)Cl
• Title of publication: Mixed-Metal Sulfido Clusters Containing Noble Metals and Group 15 Metals. Stepwise Construction of Bimetallic and Trimetallic Ru2MS2(M = Sb, Bi), Ru2PdSbS2, and Ru2Pd2SbS2Cores
• Authors of publication: Amitsuka, Takahiko; Seino, Hidetake; Hidai, Masanobu; Mizobe, Yasushi
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 3034
• a: 17.805 ± 0.004 Å
• b: 8.603 ± 0.002 Å
• c: 19.694 ± 0.004 Å
• α: 90°
• β: 108.07 ± 0.0007°
• γ: 90°
• Cell volume: 2867.9 ± 1.1 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No