Information card for entry 4114587

Structure parameters

• Formula: C52 H47 B F20 N2 Ru2
• Calculated formula: C52 H47 B F20 N2 Ru2
• SMILES: [Ru]123456([N]7(C(C)C)[Ru]89%10%11([N]1(=[C]27C)C(C)C)[c]1([c]9([c]8([c]%11([c]%101C)C)C)C)C)[c]1([c]4([c]5([c]6([c]31C)C)C)C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Novel Coordinatively Unsaturated Bimetallic Complexes, [(η5-C5Me5)Ru(μ2-iPrNC(Me)NiPr)Ru(η5-C5Me5)]+: A Bridging Amidinate Ligand Perpendicular to the Metal-Metal Axis Effectively Stabilizes the Highly Reactive Cationic Diruthenium Species
• Authors of publication: Hideo Kondo; Kouki Matsubara; Hideo Nagashima
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 534 - 535
• a: 14.177 ± 0.0005 Å
• b: 15.2535 ± 0.0004 Å
• c: 23.5483 ± 0.0008 Å
• α: 90°
• β: 92.711 ± 0.001°
• γ: 90°
• Cell volume: 5086.6 ± 0.3 ų
• Cell temperature: 183.2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No