Information card for entry 4327677

Structure parameters

• Formula: C24 H43 Cl4 N8 O0.5 Ru2
• Calculated formula: C22 H38 Cl4 N8 Ru2
• SMILES: [Ru]12(Cl)(Cl)([n]3c(C[N]1(C)C)cccc3C[N]2(C)C)N=N[Ru]12(Cl)(Cl)[n]3c(C[N]1(C)C)cccc3C[N]2(C)C
• Title of publication: 16- and 18-Electron Ruthenium(II) Complexes of the Neutral, Potentially Tridentate Triamine Ligand 2,6-[Bis(dimethylamino)methyl]pyridine (NN'N)
• Authors of publication: Rob A. T. M. Abbenhuis; Ignacio del Río; Michel M. Bergshoef; Jaap Boersma; Nora Veldman; Anthony L. Spek; Gerard van Koten
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1749 - 1758
• a: 14.8201 ± 0.0012 Å
• b: 14.0198 ± 0.0012 Å
• c: 15.1417 ± 0.0011 Å
• α: 90°
• β: 93.243 ± 0.005°
• γ: 90°
• Cell volume: 3141 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.035
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.0743
• Goodness-of-fit parameter for all reflections: 1.081
• Goodness-of-fit parameter for significantly intense reflections: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No