Information card for entry 2006388

Structure parameters

• Common name: trans-diaquabis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
• Chemical name: trans-diaquabis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
• Formula: C20 H20 F12 N4 O2 P2 Ru
• Calculated formula: C20 H20 F12 N4 O2 P2 Ru
• Title of publication: <i>trans</i>-Diaquabis(2,2'-bipyridine-<i>N</i>,<i>N</i>')ruthenium(II) Bis(hexafluorophosphate)
• Authors of publication: Weathers, Norman R.; Sadoski, Robert C.; Durham, Bill; Cordes, A. Wallace
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1047 - 1049
• a: 7.567 ± 0.0014 Å
• b: 8.7781 ± 0.0007 Å
• c: 10.2806 ± 0.0016 Å
• α: 108.941 ± 0.01°
• β: 94.805 ± 0.014°
• γ: 98.788 ± 0.011°
• Cell volume: 631.79 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.04
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 0.9
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No