Information card for entry 4341672

Structure parameters

• Formula: C36 H49 Cl N P3 Ru
• Calculated formula: C36 H49 Cl N P3 Ru
• Title of publication: Ag(I) and Tl(I) Precursors as Transfer Agents of a Pyrrole-Based Pincer Ligand to Late Transition Metals.
• Authors of publication: Kessler, Julie A.; Iluc, Vlad M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141111134546005
• a: 10.6389 ± 0.0008 Å
• b: 10.8343 ± 0.0007 Å
• c: 17.2221 ± 0.0013 Å
• α: 72.0094 ± 0.0015°
• β: 80.948 ± 0.0017°
• γ: 65.8789 ± 0.0014°
• Cell volume: 1722.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No