Information card for entry 4073041

Structure parameters

• Formula: C32 H54 Ru3 Zn2
• Calculated formula: C32 H51 Ru3 Zn2
• SMILES: [c]12([c]3([c]4([c]5(C)[Ru]678134([Zn]1(C)[Ru]349%10%116([c]6([c]9([c]3([c]4(C)[c]%106C)C)C)C)[Ru]346971([c]1([c]6([c]3([c]4(C)[c]91C)C)C)C)[Zn]8%11C)[c]25C)C)C)C
• Title of publication: Ruthenium Polyhydrido Clusters Having a Bridging Alkylzinc Group, [(η5-C5Me5)Ru(μ-H)]3(μ3-ZnR)n(μ3-H)2-nand [(η5-C5Me5)Ru]2(μ-ZnR)n(μ-H)4-n(R = Me and Et;n= 1 and 2)
• Authors of publication: Ohashi, Masato; Matsubara, Kouki; Suzuki, Hiroharu
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 9
• Pages of publication: 2330
• a: 11.279 ± 0.003 Å
• b: 11.279 ± 0.003 Å
• c: 16.137 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1777.8 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No