Information card for entry 2008103

Structure parameters

• Common name: Ru-bis(terpyridine)(PF~6~)~2~
• Chemical name: Bis(2,2',6':2''-terpyridine)Ru(II)(PF~6~)~2~ acetonitrile solvate
• Formula: C34 H28 F12 N8 P2 Ru
• Calculated formula: C34 H28 F12 N8 P2 Ru
• Title of publication: Bis(terpyridine)ruthenium(II) bis(hexafluorophosphate) diacetonitrile solvate
• Authors of publication: Kianosh Lashgari; Mikael Kritikos; Rolf Norrestam; Thomas Norrby
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 64 - 67
• a: 12.3698 ± 0.0005 Å
• b: 12.3698 ± 0.0005 Å
• c: 49.306 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7544.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No