Information card for entry 7011185

Structure parameters

• Formula: C38 H35 F6 N8 O3 P Ru
• Calculated formula: C38 H35 F6 N8 O3 P0.998 Ru
• Title of publication: Synthesis, spectroscopic and electrochemical properties of mononuclear and dinuclear bis(bipy)ruthenium(II) complexes containing dimethoxyphenyl(pyridin-2-yl)-1,2,4-triazole ligands
• Authors of publication: Paolo Passaniti; Wesley R. Browne; Fiona C. Lynch; Donal Hughes; Mark Nieuwenhuyzen; Paraic James; Mauro Maestri; Johannes G. Vos
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1740 - 1746
• a: 11.704 ± 0.007 Å
• b: 12.915 ± 0.007 Å
• c: 15.631 ± 0.009 Å
• α: 69.92 ± 0.01°
• β: 88.6 ± 0.01°
• γ: 63.14 ± 0.01°
• Cell volume: 1955 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No