Information card for entry 4327678

Structure parameters

• Formula: C32.25 H36.5 Cl3.5 F3 N3 O4 P Ru S
• Calculated formula: C30.5 H34 Cl F1.5 N3 O2.5 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: 12.3349 ± 0.0007 Å
• b: 21.523 ± 0.002 Å
• c: 27.393 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7272.4 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections: 0.1263
• Weighted residual factors for significantly intense reflections: 0.117
• Goodness-of-fit parameter for all reflections: 0.949
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No