Information card for entry 4330583

Structure parameters

• Formula: C29 H57 B N9 Si2 Y
• Calculated formula: C29 H57 B N9 Si2 Y
• Title of publication: Me-Si Bond Cleavage of Anionic Bis(trimethylsilyl)amide in Scorpionate-Anchored Rare Earth Metal Complexes
• Authors of publication: Weiyin Yi; Jie Zhang; Zhenxia Chen; Xigeng Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10631 - 10638
• a: 11.715 ± 0.008 Å
• b: 14.056 ± 0.009 Å
• c: 12.208 ± 0.008 Å
• α: 90°
• β: 110.937 ± 0.008°
• γ: 90°
• Cell volume: 1878 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1677
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No