Information card for entry 7032312

Structure parameters

• Common name: [RuI(NO)2(PCyp3)2]BF4
• Formula: C30 H54 B F4 I N2 O2 P2 Ru
• Calculated formula: C30 H54 B F4 I 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: 10.4351 ± 0.0003 Å
• b: 12.4604 ± 0.0004 Å
• c: 14.3846 ± 0.0004 Å
• α: 105.923 ± 0.0012°
• β: 90.808 ± 0.0013°
• γ: 106.695 ± 0.0013°
• Cell volume: 1714 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.06
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7031657
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No