Information card for entry 4312273

Structure parameters

• Formula: C52 H54 F12 N6 O P2 Ru
• Calculated formula: C52 H53 F12 N6 O P2 Ru
• Title of publication: Photochemical Expulsion of the Neutral Monodentate Ligand L in Ru(Terpy*)(Diimine)(L)2+: A Dramatic Effect of the Steric Properties of the Spectator Diimine Ligand
• Authors of publication: Sylvestre Bonnet; Jean-Paul Collin; Jean-Pierre Sauvage; Emma Schofield
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 8346 - 8354
• a: 25.0624 ± 0.0002 Å
• b: 13.6912 ± 0.0002 Å
• c: 33.6533 ± 0.0004 Å
• α: 90°
• β: 107.386 ± 0.005°
• γ: 90°
• Cell volume: 11020 ± 0.4 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: 0.136
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections: 0.203
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections: 1.245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No