Information card for entry 7009612

Structure parameters

• Formula: C18 H16 N2 O8 Ru2
• Calculated formula: C18 H16 N2 O8 Ru2
• SMILES: C(#[O])[Ru]12(C#[O])([Ru](C#[O])(C#[O])([n]3ccccc3)([O]=C(C)O2)OC(C)=[O]1)[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: 15.746 ± 0.008 Å
• b: 8.634 ± 0.004 Å
• c: 15.837 ± 0.007 Å
• α: 90°
• β: 106.42 ± 0.04°
• γ: 90°
• Cell volume: 2065.2 ± 1.7 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 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: 0.0269
• Weighted residual factors for all reflections included in the refinement: 0.0345
• Goodness-of-fit parameter for all reflections included in the refinement: 3.437
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No