Information card for entry 4309116

Structure parameters

• Formula: C103 H82 F24 N12 O5 P4 Ru2
• Calculated formula: C103 H79 F24 N12 O5 P3.5 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: 29.1069 ± 0.0003 Å
• b: 16.7175 ± 0.0003 Å
• c: 24.5306 ± 0.0004 Å
• α: 90°
• β: 120.21 ± 0.005°
• γ: 90°
• Cell volume: 10315.3 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• 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: 0.118
• Residual factor for significantly intense reflections: 0.094
• Weighted residual factors for all reflections: 0.202
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections: 1.342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.316
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No