Information card for entry 7122753

Structure parameters

• Formula: C19 H36 Cl Ir N2 Si
• Calculated formula: C19 H36 Cl Ir N2 Si
• Title of publication: Silyl‒pyridine‒amine pincer-ligated iridium complexes for catalytic silane deuteration via room temperature C‒D bond activation of benzene-d6
• Authors of publication: Komuro, Takashi; Osawa, Tomohiro; Suzuki, Ryuju; Mochizuki, Daiki; Higashi, Hironori; Tobita, Hiromi
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 14.6082 ± 0.0005 Å
• b: 18.4684 ± 0.0006 Å
• c: 17.6685 ± 0.0005 Å
• α: 90°
• β: 112.388 ± 0.0004°
• γ: 90°
• Cell volume: 4407.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0433
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No