Information card for entry 4075150

Structure parameters

• Formula: C58 H64 Cl3 P2 Pd2 Ru2 S2 Sb
• Calculated formula: C58 H64 Cl3 P2 Pd2 Ru2 S2 Sb
• SMILES: [Sb]12([Pd]345([Pd]61([Ru]1789%10%113([Ru]3%12%13%142([S]51)([S]67)[c]1([c]3([c]%12([c]%13([c]%141C)C)C)C)CC)[c]1([c]8([c]9([c]%10([c]%111C)C)C)C)CC)([Cl]4)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(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: 25.4 ± 0.03 Å
• b: 12.198 ± 0.012 Å
• c: 38.82 ± 0.04 Å
• α: 90°
• β: 106.638 ± 0.003°
• γ: 90°
• Cell volume: 11524 ± 2 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No