Information card for entry 7035032

Structure parameters

• Common name: [Ru(terpy)(L3)(CH3CN)](PF6)2
• Chemical name: [Ru(terpy)(L3)(CH3CN)](PF6)2
• Formula: C56 H68 F12 N6 O2 P2 Ru
• Calculated formula: C56 H68 F12 N6 O2 P2 Ru
• Title of publication: Regulation of a cerium(iv)-driven O2 evolution reaction using composites of liposome and lipophilic ruthenium complexes.
• Authors of publication: Koshiyama, Tomomi; Kanda, Nao; Iwata, Koki; Honjo, Masayuki; Asada, Sana; Hatae, Tatsuru; Tsuji, Yasuhiro; Yoshida, Masaki; Okamura, Masaya; Kuga, Reiko; Masaoka, Shigeyuki; Ohba, Masaaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 15126 - 15129
• a: 10.613 ± 0.004 Å
• b: 12.785 ± 0.005 Å
• c: 23.303 ± 0.009 Å
• α: 102.43 ± 0.005°
• β: 97.226 ± 0.005°
• γ: 106.143 ± 0.005°
• Cell volume: 2907.4 ± 1.9 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1555
• 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