Information card for entry 2228433

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido[2-methyl-8-(pyridin-2-ylmethoxy)quinoline- κ^3^<i>N</i>,<i>O</i>,<i>N</i>'](triphenylphosphane-κ<i>P</i>)ruthenium(II) methanol monosolvate
• Formula: C35 H33 Cl2 N2 O2 P Ru
• Calculated formula: C35 H33 Cl2 N2 O2 P Ru
• SMILES: c1cccc2C[O]3c4cccc5c4[n](c(cc5)C)[Ru]3(Cl)(Cl)([n]12)[P](c1ccccc1)(c1ccccc1)c1ccccc1.CO
• Title of publication: <i>cis</i>-Dichlorido[2-methyl-8-(pyridin-2-ylmethoxy)quinoline-κ^3^<i>N</i>,<i>O</i>,<i>N</i>'](triphenylphosphane-κ<i>P</i>)ruthenium(II) methanol monosolvate
• Authors of publication: Xu, Hui-Jun; Li, Yu; Du, Qing-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1679
• a: 8.868 ± 0.002 Å
• b: 11.48 ± 0.002 Å
• c: 31.6351 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3220.6 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes