Information card for entry 7707294

Structure parameters

• Chemical name: Ru-2pytpy-sac
• Formula: C34 H24 N6 O7 Ru S2
• Calculated formula: C34 H24 N6 O7 Ru S2
• 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: 11.0081 ± 0.0007 Å
• b: 13.9727 ± 0.0009 Å
• c: 14.7973 ± 0.001 Å
• α: 70.839 ± 0.002°
• β: 75.28 ± 0.002°
• γ: 82.782 ± 0.002°
• Cell volume: 2077.1 ± 0.2 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: 0.1059
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No