Information card for entry 7022594

Structure parameters

• Formula: C18 H17 Cl F6 N P Ru Se
• Calculated formula: C18 H17 Cl F6 N P Ru Se
• SMILES: c1(ccccc1)[Se]1Cc2cccc[n]2[Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Half sandwich complexes of chalcogenated pyridine based bi-(N, S/Se) and terdentate (N, S/Se, N) ligands with (η6-benzene)ruthenium(II): synthesis, structure and catalysis of transfer hydrogenation of ketones and oxidation of alcohols.
• Authors of publication: Prakash, Om; Sharma, Kamal Nayan; Joshi, Hemant; Gupta, Pancham Lal; Singh, Ajai K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 24
• Pages of publication: 8736 - 8747
• a: 11.3841 ± 0.001 Å
• b: 13.2838 ± 0.0012 Å
• c: 13.5948 ± 0.0013 Å
• α: 90°
• β: 101.647 ± 0.002°
• γ: 90°
• Cell volume: 2013.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• 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: 0.0512
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No