Information card for entry 4317653

Structure parameters

• Formula: C50 H42 F12 N6 O2 P2 Ru
• Calculated formula: C50 H32 F12 N6 O2 P1.75 Ru
• Title of publication: Photochemical or Thermal Chelate Exchange in the Ruthenium Coordination Sphere of Complexes of the Ru(phen)2L Family (L = Diimine or Dinitrile Ligands)
• Authors of publication: Etienne Baranoff; Jean-Paul Collin; Junko Furusho; Yoshio Furusho; Anne-Chantal Laemmel; Jean-Pierre Sauvage
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1215 - 1222
• a: 11.7128 ± 0.0002 Å
• b: 12.8727 ± 0.0003 Å
• c: 17.9605 ± 0.0004 Å
• α: 81.777 ± 0.005°
• β: 73.525 ± 0.005°
• γ: 75.868 ± 0.005°
• Cell volume: 2510.29 ± 0.12 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: 0.068
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.897
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections: 17.854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.442
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No