Information card for entry 4087070

Structure parameters

• Formula: C25 H19 N O5 Ru2
• Calculated formula: C25 H19 N O5 Ru2
• SMILES: [Ru]12345([Ru]6([n]7c([c]84[c]1(C6CC/C=C/C)[cH]2[c]15[c]38cccc1)cccc7)(C#[O])(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Synthesis of Diruthenium Complexes Derived from Pyridyl-Substituted Indenes
• Authors of publication: Gong, Dawei; Hu, Bowen; Shi, Jing; Ma, Peipei; Wang, Baiquan; Chen, Dafa
• Journal of publication: Organometallics
• Year of publication: 2017
• a: 8.587 ± 0.0004 Å
• b: 10.6283 ± 0.0005 Å
• c: 13.9652 ± 0.0007 Å
• α: 109.174 ± 0.004°
• β: 101.89 ± 0.004°
• γ: 91.156 ± 0.004°
• Cell volume: 1172.67 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0431
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No