Information card for entry 2209147

Structure parameters

• Chemical name: Bis(2,2'-bipyridine)(3,8-diethynyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) diethyl ether disolvate
• Formula: C44 H44 F12 N6 O2 P2 Ru
• Calculated formula: C44 H44 F12 N6 O2 P2 Ru
• Title of publication: Bis(2,2'-bipyridine)(3,8-diethynyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) diethyl ether disolvate
• Authors of publication: Michito Shiotsuka; Hayato Ogasawara; Mitsuhiro Ito; Satoru Onaka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1410 - m1412
• a: 11.617 ± 0.002 Å
• b: 14.385 ± 0.003 Å
• c: 14.388 ± 0.003 Å
• α: 84.413 ± 0.012°
• β: 79.423 ± 0.011°
• γ: 80.166 ± 0.011°
• Cell volume: 2323.4 ± 0.8 ų
• Cell temperature: 120 ± 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: 0.124
• Residual factor for significantly intense reflections: 0.0989
• Weighted residual factors for significantly intense reflections: 0.1774
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No