Information card for entry 2217794

Structure parameters

• Chemical name: κ<i>N</i>^1^,<i>N</i>^2^]ruthenium(II)
• Formula: C15 H9 Cl2 N3 O2 Ru
• Calculated formula: C15 H9 Cl2 N3 O2 Ru
• SMILES: [Ru]1(Cl)(Cl)([n]2ccccc2c2[n]1c1ncccc1cc2)(C#[O])C#[O]
• Title of publication: <i>cis</i>,<i>trans</i>-Dicarbonyldichlorido[2-(2-pyridyl)-1,8-naphthyridine-κ<i>N</i>^1^,<i>N</i>^2^]ruthenium(II)
• Authors of publication: Oyama, Dai; Hamada, Takashi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m442 - m443
• a: 16.6297 ± 0.0014 Å
• b: 21.6048 ± 0.0014 Å
• c: 19.0585 ± 0.0016 Å
• α: 90°
• β: 114.082 ± 0.003°
• γ: 90°
• Cell volume: 6251.4 ± 0.9 ų
• Cell temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.502
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes