Information card for entry 2216808

Structure parameters

• Common name: <i>trans</i>-[RuCl~2~(bipy)~2~]
• Chemical name: i>trans</i>-Bis(2,2'-bipyridine)dichloridoruthenium(II)
• Formula: C20 H16 Cl2 N4 Ru
• Calculated formula: C20 H16 Cl2 N4 Ru
• SMILES: [Ru]12([n]3ccccc3c3cccc[n]13)([n]1ccccc1c1cccc[n]21)(Cl)Cl
• Title of publication: <i>trans</i>-Bis(2,2'-bipyridine)dichloridoruthenium(II)
• Authors of publication: Klüfers, Peter; Zangl, Anna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3088 - m3088
• a: 7.0047 ± 0.0003 Å
• b: 14.9489 ± 0.0006 Å
• c: 8.7301 ± 0.0003 Å
• α: 90°
• β: 99.692 ± 0.002°
• γ: 90°
• Cell volume: 901.1 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes