Information card for entry 4064085

Structure parameters

• Formula: C37 H55 N3 Ru2
• Calculated formula: C37 H55 N3 Ru2
• SMILES: [Ru]123456([Ru]789%10(N1c1ccccc1)(C2)(C#[N]C(C)(C)C)[c]1([c]%10([c]9([c]8([c]71C)C)C)C)C)(C#[N]C(C)(C)C)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C
• Title of publication: Synthesis and Reactivity of Coordinatively Unsaturated Dinuclear Ruthenium Bridging Imido Complexes
• Authors of publication: Takemoto, Shin; Kobayashi, Tomoharu; Ito, Takahiro; Inui, Akira; Karitani, Kenji; Katagiri, Sayuri; Masuhara, Yusaku; Matsuzaka, Hiroyuki
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2160
• a: 19.7902 ± 0.001 Å
• b: 16.1809 ± 0.0007 Å
• c: 23.1204 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7403.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No