Information card for entry 7044459

Structure parameters

• Formula: C23 H23 Cl5 N6 O Ru2
• Calculated formula: C23 H23 Cl5 N6 O Ru2
• SMILES: [Ru]1(Cl)(Cl)(Cl)(=[N]=[Ru]2(Cl)(Cl)([O]=CN(C)C)[n]3ccccc3c3[n]2cccc3)[n]2ccccc2c2[n]1cccc2
• Title of publication: Dinuclear nitrido-bridged ruthenium complexes bearing diimine ligands
• Authors of publication: Urgiles, Julie; Nathan, Sarah R.; MacMillan, Samantha N.; Wilson, Justin J.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.7925 ± 0.0001 Å
• b: 11.2833 ± 0.0001 Å
• c: 15.4471 ± 0.0002 Å
• α: 77.119 ± 0.001°
• β: 84.032 ± 0.001°
• γ: 71.116 ± 0.001°
• Cell volume: 1573.33 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No