Information card for entry 4327676

Structure parameters

• Formula: C45.75 H39.75 Cl8.25 N4 O3 P Ru S
• Calculated formula: C33 H38.5 Cl5.5 F1.5 N4 O1.5 P Ru S0.5
• 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: 12.461 ± 0.0008 Å
• b: 17.46 ± 0.002 Å
• c: 22.737 ± 0.002 Å
• α: 111.485 ± 0.009°
• β: 91.413 ± 0.006°
• γ: 97.951 ± 0.007°
• Cell volume: 4543.6 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.1436
• Weighted residual factors for significantly intense reflections: 0.1354
• Goodness-of-fit parameter for all reflections: 1.082
• Goodness-of-fit parameter for significantly intense reflections: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No