Information card for entry 1572547

Structure parameters

• Formula: C32 H45 Hf N3 Si
• Calculated formula: C32 H45 Hf N3 Si
• Title of publication: Reversible C–C bond formation in group 4 metal complexes: nitrile extrusion via β-aryl elimination
• Authors of publication: Kulyabin, Pavel S.; Goryunov, Georgy P.; Iashin, Andrei N.; Mladentsev, Dmitry Y.; Uborsky, Dmitry V.; Ehm, Christian; Canich, Jo Ann M.; Hagadorn, John R.; Voskoboynikov, Alexander Z.
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 9.488 ± 0.0003 Å
• b: 38.1993 ± 0.0014 Å
• c: 9.6016 ± 0.0003 Å
• α: 90°
• β: 114.088 ± 0.001°
• γ: 90°
• Cell volume: 3176.92 ± 0.18 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No