Information card for entry 4307624

Structure parameters

• Common name: [Ru(Py3P)(NO)]BF4
• Formula: C21 H19 B F4 N6 O3 Ru
• Calculated formula: C21 H19 B F4 N6 O3 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: 13.7575 ± 0.0009 Å
• b: 13.7599 ± 0.0009 Å
• c: 14.8939 ± 0.0009 Å
• α: 62.793 ± 0.005°
• β: 62.81 ± 0.005°
• γ: 83.886 ± 0.005°
• Cell volume: 2211.6 ± 0.3 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: 0.0428
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No