Information card for entry 4068584

Structure parameters

• Formula: C32 H37 Cl3 N2 O0.5 P Ru
• Calculated formula: C32 H37 Cl3 N2 O0.5 P Ru
• Title of publication: Template Synthesis of Ruthenium Complexes with Saturated and Benzannulated NH,NH-Stabilized N-Heterocyclic Carbene Ligands
• Authors of publication: Kaufhold, Oliver; Flores-Figueroa, Aarón; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 3
• Pages of publication: 896
• a: 12.202 ± 0.003 Å
• b: 12.792 ± 0.003 Å
• c: 12.965 ± 0.003 Å
• α: 68.867 ± 0.004°
• β: 62.535 ± 0.003°
• γ: 72.561 ± 0.004°
• Cell volume: 1652.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1367
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No