Information card for entry 4307623

Structure parameters

• Common name: [(PaPy3)Ru(NO)](BF4)2.CH3CN.0.25Et2O
• Formula: C23 H25.5 B2 F8 N7 O2.25 Ru
• Calculated formula: C23 H25.5 B2 F8 N7 O2.25 Ru
• Title of publication: Ruthenium Nitrosyls Derived from Polypyridine Ligands with Carboxamide or Imine Nitrogen Donor(s): Isoelectronic Complexes with Different NO Photolability
• Authors of publication: Michael J. Rose; Apurba K. Patra; Eric A. Alcid; Marylin M. Olmstead; Pradip K. Mascharak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2328 - 2338
• a: 10.1081 ± 0.0012 Å
• b: 16.5739 ± 0.0018 Å
• c: 17.3238 ± 0.0019 Å
• α: 75.761 ± 0.004°
• β: 86.966 ± 0.004°
• γ: 84.073 ± 0.007°
• Cell volume: 2796.9 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0692
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No