Information card for entry 7707293

Structure parameters

• Chemical name: Ru-ftpy-sac
• Formula: C35 H24 N6 O7 Ru S2
• Calculated formula: C35 H24 N6 O7 Ru S2
• SMILES: [Ru]12([n]3c(c4[n]1cccc4)cc(cc3c1[n]2cccc1)c1occc1)([N]#CC)(N1S(=O)(=O)c2c(C1=O)cccc2)N1S(=O)(=O)c2c(C1=O)cccc2
• Title of publication: Kinetically labile ruthenium(II) complexes of terpyridines and saccharin: effect of substituents on photoactivity, solvation kinetics, and photocytotoxicity.
• Authors of publication: Kumar, Priyaranjan; Singh, Prerana; Saren, Sanjoy; Pakira, Sandip; Sivakumar, Sri; Patra, Ashis K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 23
• Pages of publication: 8196 - 8217
• a: 12.0014 ± 0.0006 Å
• b: 12.1514 ± 0.0006 Å
• c: 12.9911 ± 0.0007 Å
• α: 76.775 ± 0.002°
• β: 86.439 ± 0.002°
• γ: 74.913 ± 0.001°
• Cell volume: 1780.72 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No