Information card for entry 4312274

Structure parameters

• Formula: C120 H138 F24 N12 O9 P4 Ru2
• Calculated formula: C120 H86 F24 N12 O9 P4 Ru2
• 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: 14.3343 ± 0.0005 Å
• b: 15.8785 ± 0.0005 Å
• c: 15.9528 ± 0.0006 Å
• α: 108.482 ± 0.005°
• β: 102.042 ± 0.005°
• γ: 96.712 ± 0.005°
• Cell volume: 3301.7 ± 0.3 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: 0.124
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for all reflections: 0.247
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections: 1.411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No