Information card for entry 4309118

Structure parameters

• Formula: C148 H134 F24 N12 O13 P4 Ru2
• Calculated formula: C148 H120 F24 N12 O13 P4 Ru2
• Title of publication: Light-Driven Expulsion of the Sterically Hindering Ligand L in Tris-diimine Ruthenium(II) Complexes of the Ru(phen)2(L)2+ Family: A Pronounced Ring Effect
• Authors of publication: Jean-Paul Collin; Damien Jouvenot; Masatoshi Koizumi; Jean-Pierre Sauvage
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4693 - 4698
• a: 13.8261 ± 0.0002 Å
• b: 15.1133 ± 0.0002 Å
• c: 17.0233 ± 0.0003 Å
• α: 102.063 ± 0.005°
• β: 97.138 ± 0.005°
• γ: 98.739 ± 0.005°
• Cell volume: 3393.14 ± 0.14 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: 0.114
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections: 0.279
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections: 1.432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No