Information card for entry 7712340

Structure parameters

• Formula: C24 H45 B N7 O S Si2 Y
• Calculated formula: C24 H45 B N7 O S Si2 Y
• Title of publication: Selective Si−C(sp3) Bond Cleavage of Silyl−Bridged Amido Alkyl Ligand in an Yttrium Complex
• Authors of publication: Cai, Jiamin; Zhang, Jie; Zhou, Xigeng
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.0031 ± 0.0003 Å
• b: 22.215 ± 0.0008 Å
• c: 14.0346 ± 0.0007 Å
• α: 90°
• β: 108.192 ± 0.002°
• γ: 90°
• Cell volume: 3259.1 ± 0.2 ų
• Cell temperature: 173.01 K
• Ambient diffraction temperature: 173.01 K
• Number of distinct elements: 8
• 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: 0.0955
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.1976
• Weighted residual factors for all reflections included in the refinement: 0.2134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No