Information card for entry 7009613

Structure parameters

• Formula: C28 H20 N2 O8 Ru2
• Calculated formula: C28 H20 N2 O8 Ru2
• SMILES: [Ru]12([Ru](C#[O])(C#[O])([O]=C(O1)c1ccccc1)(OC(=[O]2)c1ccccc1)[n]1ccccc1)(C#[O])(C#[O])[n]1ccccc1
• Title of publication: A facile and benign synthesis of binuclear ruthenium(I) “sawhorse” complexes
• Authors of publication: Kepert, Christopher M.; Deacon, Glen B.; Spiccia, Leone; Fallon, Gary D.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2867
• a: 28.095 ± 0.001 Å
• b: 10.3742 ± 0.0004 Å
• c: 19.3657 ± 0.0007 Å
• α: 90°
• β: 102.774 ± 0.001°
• γ: 90°
• Cell volume: 5504.7 ± 0.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No