Information card for entry 4075149

Structure parameters

• Formula: C40 H50 Cl4 P Pd Ru2 S2 Sb
• Calculated formula: C40 H48 Cl4 P Pd Ru2 S2 Sb
• SMILES: [Sb]1([Cl][Ru]234567([Ru]89%10%11%12%13([Pd](Cl)([S]38)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[H]%13)([S]12)[c]1([c]%12([c]%11([c]%10([c]91C)C)C)C)CC)[c]1([c]4([c]5([c]6([c]71C)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: 24.475 ± 0.009 Å
• b: 9.905 ± 0.003 Å
• c: 18.476 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4479 ± 3 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No