Information card for entry 4068214

Structure parameters

• Formula: C34 H28 O7 P2 Ru3
• Calculated formula: C34 H28 O7 P2 Ru3
• Title of publication: Bonding and Reactivity in the Electronically Unsaturated Hydrogen-Bridged Dimer [Ru3(CO)8(μ3-CMe)(μ-H)2(μ3-H)]2
• Authors of publication: Adams, Richard D.; Kan, Yuwei; Zhang, Qiang; Hall, Michael B.; Trufan, Eszter
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 1
• Pages of publication: 50
• a: 11.079 ± 0.0012 Å
• b: 13.5376 ± 0.0015 Å
• c: 13.5784 ± 0.0015 Å
• α: 66.593 ± 0.002°
• β: 89.78 ± 0.003°
• γ: 70.765 ± 0.002°
• Cell volume: 1745.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0991
• Residual factor for significantly intense reflections: 0.0753
• Weighted residual factors for significantly intense reflections: 0.2061
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No