Information card for entry 4328183

Structure parameters

• Formula: C20 H22 Cl F6 N4 P Ru
• Calculated formula: C20 H22 Cl F6 N4 P Ru
• SMILES: [Ru]123456(Cl)([N](=Nc7[n]1cccc7)c1ncccc1)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Asymmetrical Diruthenium Complex Bridged by a Redox-Active Ligand
• Authors of publication: Amit Das; Thomas Michael Scherer; Abhishek Dutta Chowdhury; Shaikh M. Mobin; Wolfgang Kaim; Goutam Kumar Lahiri
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1675 - 1684
• a: 9.144 ± 0.0005 Å
• b: 9.8317 ± 0.0005 Å
• c: 13.3061 ± 0.0007 Å
• α: 84.606 ± 0.004°
• β: 73.94 ± 0.005°
• γ: 88.789 ± 0.004°
• Cell volume: 1144.44 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0538
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No