Information card for entry 7038429

Structure parameters

• Formula: C20 H38 N2 O P Ru
• Calculated formula: C20 H38 N2 O P Ru
• Title of publication: Synthesis and coordination chemistry of tridentate (PNN) amine enamido phosphine ligands with ruthenium.
• Authors of publication: Wambach, T. C.; Lenczyk, C.; Patrick, B. O.; Fryzuk, M. D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5583 - 5589
• a: 9.6117 ± 0.0008 Å
• b: 11.6787 ± 0.001 Å
• c: 10.5243 ± 0.001 Å
• α: 90°
• β: 111.025 ± 0.002°
• γ: 90°
• Cell volume: 1102.72 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No