Information card for entry 7048046

Structure parameters

• Formula: C62 H68 Cl5 Ir N4 O2 P2 Ru
• Calculated formula: C62 H68 Cl5 Ir N4 O2 P2 Ru
• Title of publication: Cationic abnormal N-heterocyclic carbene ruthenium complexes as suitable precursors for the synthesis of heterobimetallic compounds.
• Authors of publication: Pardatscher, Lorenz; Bitzer, Mario J.; Jandl, Christian; Kück, Jens W; Reich, Robert M.; Kühn, Fritz E; Baratta, Walter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 79 - 89
• a: 10.8823 ± 0.0005 Å
• b: 14.2847 ± 0.0007 Å
• c: 20.7956 ± 0.001 Å
• α: 78.593 ± 0.002°
• β: 81.81 ± 0.002°
• γ: 70.502 ± 0.002°
• Cell volume: 2976.9 ± 0.2 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No