Information card for entry 4069050

Structure parameters

• Formula: C31 H52 Os Ru2
• Calculated formula: C30.6 H15.8 Os Ru2
• SMILES: [Os]12345([Ru]6789([Ru]1%10%11%12%13[c]1([c]%10([c]%11([c]%12([c]1%13C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C)[c]1([c]2([c]3([c]4([c]51CC)C)C)C)C
• Title of publication: Synthesis of Heterometallic Trinuclear Polyhydrido Clusters Containing Ruthenium and Osmium and Their Electronic and Structural Deviation from Homometallic Systems
• Authors of publication: Kameo, Hajime; Shima, Takanori; Nakajima, Yumiko; Suzuki, Hiroharu
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2535
• a: 11.1842 ± 0.0003 Å
• b: 19.0686 ± 0.0008 Å
• c: 29.0602 ± 0.0008 Å
• α: 90°
• β: 91.923 ± 0.0008°
• γ: 90°
• Cell volume: 6194.1 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No