Information card for entry 4340534

Structure parameters

• Formula: C66 H76 F6 N8 O8 Ru S2
• Calculated formula: C66 H76 F6 N8 O8 Ru S2
• Title of publication: 4,4',5,5'-Tetracarboxy-2,2'-bipyridine Ru(II) Sensitizers for Dye-Sensitized Solar Cells.
• Authors of publication: Chou, Chun-Cheng; Hu, Fa-Chun; Wu, Kuan-Lin; Duan, Tainan; Chi, Yun; Liu, Shih-Hung; Lee, Gene-Hsiang; Chou, Pi-Tai
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8593 - 8599
• a: 14.2187 ± 0.0009 Å
• b: 14.5385 ± 0.0011 Å
• c: 18.28 ± 0.0012 Å
• α: 104.225 ± 0.003°
• β: 102.416 ± 0.003°
• γ: 103.392 ± 0.003°
• Cell volume: 3412 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1291
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No