Information card for entry 2201487

Structure parameters

• Chemical name: [RuCl~2~(η^6^-indane)]~2~ dichloroform solvate
• Formula: C20 H22 Cl10 Ru2
• Calculated formula: C20 H22 Cl10 Ru2
• SMILES: [c]123[c]4([cH]5[cH]6[Ru]78345([cH]1[cH]67)(Cl)[Cl][Ru]13456([c]79[c]6([cH]5[cH]4[cH]3[cH]17)CCC9)([Cl]8)Cl)CCC2.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Bis[dichloro-η^6^-indaneruthenium(II)] dichloroform solvate
• Authors of publication: Vieille-Petit, Ludovic; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m656 - m657
• a: 10.5187 ± 0.001 Å
• b: 11.668 ± 0.0015 Å
• c: 11.402 ± 0.001 Å
• α: 90°
• β: 99.793 ± 0.011°
• γ: 90°
• Cell volume: 1379 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0381
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes