Information card for entry 7720638

Structure parameters

• Common name: Ruthenium dicarbonyl bisamidate
• Chemical name: Ru(iPrtBuAD)2(CO)2
• Formula: C18 H32 N2 O4 Ru
• Calculated formula: C18 H32 N2 O4 Ru
• Title of publication: Ruthenium(II) carbonyl amidates - a new class of precursors for atomic layer deposition.
• Authors of publication: Obenlüneschloß, Jorit; Nies, Cara-Lena; Gock, Michael; Unkrig-Bau, Michael; Huster, Jan-Niklas; Nolan, Michael; Devi, Anjana
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4046 - 4050
• a: 8.5644 ± 0.0001 Å
• b: 8.8806 ± 0.0001 Å
• c: 16.1562 ± 0.0001 Å
• α: 96.078 ± 0.001°
• β: 99.158 ± 0.001°
• γ: 114.43 ± 0.001°
• Cell volume: 1084.17 ± 0.02 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No