Information card for entry 4083085

Structure parameters

• Formula: C147 H126 Cl6 N4 P8 Ru2
• Calculated formula: C147 H126 Cl6 N4 P8 Ru2
• Title of publication: Lanthanide Sensitization with Ruthenium Carbon-Rich Complexes and Redox Commutation of Near-IR Luminescence
• Authors of publication: Norel, Lucie; Di Piazza, Emmanuel; Feng, Min; Vacher, Antoine; He, Xiaoyan; Roisnel, Thierry; Maury, Olivier; Rigaut, Stéphane
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 18
• Pages of publication: 4824
• a: 34.983 ± 0.003 Å
• b: 14.0674 ± 0.0012 Å
• c: 24.973 ± 0.002 Å
• α: 90°
• β: 94 ± 0.005°
• γ: 90°
• Cell volume: 12259.8 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0925
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1769
• Weighted residual factors for all reflections included in the refinement: 0.1965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No