Information card for entry 1545378

Structure parameters

• Chemical name: <i>cis</i>,<i>trans</i>-Dicarbonyldichlorido(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)
• Formula: C14 H6 Cl2 N2 O4 Ru
• Calculated formula: C14 H6 Cl2 N2 O4 Ru
• SMILES: [Ru]1(Cl)(Cl)([n]2cccc3c2c2[n]1cccc2C(=O)C3=O)(C#[O])C#[O]
• Title of publication: <i>cis</i>,<i>trans</i>-Dicarbonyldichlorido(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)
• Authors of publication: Takase, Tsugiko; Takahashi, Kasumi; Oyama, Dai
• Journal of publication: IUCrData
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 2
• Pages of publication: x170288
• a: 8.8003 ± 0.0006 Å
• b: 8.8003 ± 0.0006 Å
• c: 19.772 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1531.2 ± 0.2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes