Information card for entry 4316054

Structure parameters

• Formula: C51 H28 Cl2 N8 O8 Ru2
• Calculated formula: C51 H28 Cl2 N8 O8 Ru2
• Title of publication: Carboxylate Tolerance of the Redox-Active Platform [Ru(μ-tppz)Ru]n, where tppz = 2,3,5,6-Tetrakis(2-pyridyl)pyrazine, in the Electron-Transfer Series [(L)ClRu(μ-tppz)RuCl(L)]n,n= 2+, +, 0, -, 2-, with 2-Picolinato, Quinaldato, and 8-Quinolinecarboxylato Ligands (L-)
• Authors of publication: Tanaya Kundu; Biprajit Sarkar; Tapan Kumar Mondal; Jan Fiedler; Shaikh M. Mobin; Wolfgang Kaim; Goutam Kumar Lahiri
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6565 - 6574
• a: 10.9787 ± 0.0011 Å
• b: 15.8256 ± 0.0014 Å
• c: 27.455 ± 0.003 Å
• α: 90°
• β: 98.031 ± 0.01°
• γ: 90°
• Cell volume: 4723.4 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1395
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1969
• Weighted residual factors for all reflections included in the refinement: 0.2102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No