Information card for entry 7012897

Structure parameters

• Common name: (RuCl2(PPh3)2(kappa2-N,N-apy)).CHCl3, compound (12)
• Formula: C42 H37 Cl5 N2 P2 Ru
• Calculated formula: C41 H36 Cl2 N2 P2 Ru
• SMILES: [Ru]1(Cl)(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2c(cccc2)[NH2]1
• Title of publication: Some binding modes of 2-aminopyridine to ruthenium(ii) fragments
• Authors of publication: Standfest-Hauser, Christina M.; Mereiter, Kurt; Schmid, Roland; Kirchner, Karl
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 11
• Pages of publication: 2329
• a: 11.215 ± 0.002 Å
• b: 22.814 ± 0.003 Å
• c: 31.409 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8036 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No