Information card for entry 4312695

Structure parameters

• Common name: in-[RuII(py)(Hbpp)(trpy)](PF6)2
• Chemical name: In-(2,2':6',2"-terpyridine)(bis-3,5(2-pyridyl)pyrazole)(pyridine)Ruthenium hexafluorophosphate
• Formula: C35 H29 F12 N9 P2 Ru
• Calculated formula: C35 H29 F12 N9 P2 Ru
• Title of publication: Synthesis, Structure, and Acid-Base and Redox Properties of a Family of New Ru(II) Isomeric Complexes Containing the Trpy and the Dinucleating Hbpp Ligands
• Authors of publication: Cristina Sens; Montserrat Rodríguez; Isabel Romero; Antoni Llobet; Teodor Parella; Jordi Benet-Buchholz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 8385 - 8394
• a: 15.7019 ± 0.0005 Å
• b: 16.8008 ± 0.0006 Å
• c: 14.2793 ± 0.0005 Å
• α: 90°
• β: 92.203 ± 0.001°
• γ: 90°
• Cell volume: 3764.2 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0892
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No