Information card for entry 2214904

Structure parameters

• Chemical name: cis-diacetonitrilebis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
• Formula: C24 H22 F12 N6 P2 Ru
• Calculated formula: C24 H22 F12 N6 P2 Ru
• Title of publication: Redetermination of <i>cis</i>-diacetonitrilebis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
• Authors of publication: Xu, Feng; Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2114 - m2114
• a: 17.2499 ± 0.0018 Å
• b: 10.5008 ± 0.0011 Å
• c: 16.66 ± 0.0017 Å
• α: 90°
• β: 96.201 ± 0.002°
• γ: 90°
• Cell volume: 3000.1 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes