Information card for entry 7031651

Structure parameters

• Common name: [RuCl(NO)2(PiPr3)2]BF4
• Formula: C18 H42 B Cl F4 N2 O2 P2 Ru
• Calculated formula: C18 H42 B Cl F4 N2 O2 P2 Ru
• Title of publication: NO-binding in {Ru(NO)2}(8)-type [Ru(NO)2(PR3)2X]BF4 compounds.
• Authors of publication: Gallien, Anna K. E.; Schaniel, Dominik; Woike, Theo; Klüfers, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 35
• Pages of publication: 13278 - 13292
• a: 8.0664 ± 0.0006 Å
• b: 12.7931 ± 0.0009 Å
• c: 14.3849 ± 0.0011 Å
• α: 114.416 ± 0.004°
• β: 91.746 ± 0.005°
• γ: 91.295 ± 0.005°
• Cell volume: 1350.05 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1002
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1837
• Weighted residual factors for all reflections included in the refinement: 0.2042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No