Information card for entry 7016309

Structure parameters

• Formula: C34 H35 Cl N3 P Ru
• Calculated formula: C34 H35 Cl N3 P Ru
• SMILES: [Ru]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[N](c3ccccc3N1c1ccccc1[N]2(C)C)(C)C
• Title of publication: Pd, Pt, and Ru complexes of a pincer bis(amino)amide ligand.
• Authors of publication: Ren, Peng; Vechorkin, Oleg; Csok, Zsolt; Salihu, Isuf; Scopelliti, Rosario; Hu, Xile
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 35
• Pages of publication: 8906 - 8911
• a: 18.0619 ± 0.0008 Å
• b: 17.4995 ± 0.0005 Å
• c: 19.9241 ± 0.0008 Å
• α: 90°
• β: 110.823 ± 0.005°
• γ: 90°
• Cell volume: 5886.2 ± 0.4 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.0985
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No