Information card for entry 4083087

Structure parameters

• Formula: C97 H74 Cl2 Eu F9 N2 O6 P4 Ru S3
• Calculated formula: C97 H74 Cl2 Eu F8.988 N2 O6 P4 Ru S3
• 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: 13.032 ± 0.005 Å
• b: 18.32 ± 0.01 Å
• c: 21.732 ± 0.011 Å
• α: 66.6 ± 0.02°
• β: 73.4 ± 0.02°
• γ: 77.08 ± 0.02°
• Cell volume: 4527 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2105
• Residual factor for significantly intense reflections: 0.0865
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No