Information card for entry 7103938

Structure parameters

• Formula: C48 H44 F12 N6 O3 P2 Ru
• Calculated formula: C48 H40 F12 N6 O3 P1.5 Ru
• Title of publication: Photochemical and thermal ligand exchange in a ruthenium(II) complex based on a scorpionate terpyridine ligand
• Authors of publication: Jean-Pierre Sauvage; Jean-Paul Collin; Emma R. Schofield
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 9.5547 ± 0.0003 Å
• b: 15.5888 ± 0.0005 Å
• c: 18.1759 ± 0.0007 Å
• α: 70.074 ± 0.005°
• β: 81.099 ± 0.005°
• γ: 80.222 ± 0.005°
• Cell volume: 2494.4 ± 0.1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.187
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for all reflections: 0.461
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections: 8.92
• Goodness-of-fit parameter for all reflections included in the refinement: 1.519
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No