Information card for entry 2232415

Structure parameters

• Chemical name: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(3-cyanopyridine- κ<i>N</i>^1^)ruthenium(II,III)](<i>Ru</i>—<i>Ru</i>) hexafluoridophosphate 1,2-dichloroethane monosolvate
• Formula: C22 H24 Cl2 F6 N4 O8 P Ru2
• Calculated formula: C22 H24 Cl2 F6 N4 O8 P Ru2
• Title of publication: Tetra-μ-acetato-κ^8^<i>O</i>:<i>O</i>'-bis[(3-cyanopyridine-κ<i>N</i>^1^)ruthenium(II,III)](<i>Ru</i>—<i>Ru</i>) hexafluoridophosphate 1,2-dichloroethane monosolvate
• Authors of publication: Minaker, Samuel A.; Wang, Ruiyao; Aquino, Manuel A. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1554
• a: 8.1743 ± 0.0006 Å
• b: 10.3955 ± 0.001 Å
• c: 11.397 ± 0.001 Å
• α: 105.86 ± 0.006°
• β: 108.929 ± 0.005°
• γ: 104.099 ± 0.005°
• Cell volume: 820.37 ± 0.14 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes