Information card for entry 7711839

Structure parameters

• Chemical name: Ru-pytpy-sac-pz
• Formula: C37 H26 N8 O6 Ru S2
• Calculated formula: C37 H26 N8 O6 Ru S2
• Title of publication: Quaternary Ru(II) complexes of terpyridines, saccharin and 1,2-azoles: effect of substituents on molecular structure, speciation, photoactivity, and photocytotoxicity.
• Authors of publication: Kumar, Priyaranjan; Singh, Prerana; Saren, Sanjoy; Sayala, Juhi; Sivakumar, Sri; Patra, Ashis K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 9.8383 ± 0.0004 Å
• b: 11.6116 ± 0.0005 Å
• c: 16.4777 ± 0.0007 Å
• α: 83.727 ± 0.001°
• β: 85.119 ± 0.001°
• γ: 73.683 ± 0.001°
• Cell volume: 1792.83 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0502
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No