Information card for entry 4088786

Structure parameters

• Formula: C43 H61 F6 N3 O2 P2 Ru S
• Calculated formula: C43 H61 F6 N3 O2 P2 Ru S
• Title of publication: Triphenylphosphine Photorelease and Induction of Catalytic Activity from Ruthenium-Arene Complexes Bearing a Photoswitchable o-Tosylamide Azobenzene Ligand
• Authors of publication: Deo, Claire; Bogliotti, Nicolas; Retailleau, Pascal; Xie, Juan
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 16
• Pages of publication: 2694
• a: 10.2681 ± 0.0007 Å
• b: 14.6075 ± 0.001 Å
• c: 15.5975 ± 0.0011 Å
• α: 81.341 ± 0.004°
• β: 85.254 ± 0.004°
• γ: 74.297 ± 0.004°
• Cell volume: 2224.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No