Information card for entry 4330585

Structure parameters

• Formula: C25 H48 B Cl N7 O Si2 Y
• Calculated formula: C25 H48 B Cl N7 O Si2 Y
• SMILES: [Y]12(Cl)([n]3n([BH](n4[n]1c(cc4C)C)n1[n]2c(cc1C)C)c(C)cc3C)(N([Si](C)(C)C)[Si](C)(C)C)[O]1CCCC1
• 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: 9.478 ± 0.007 Å
• b: 12.994 ± 0.01 Å
• c: 15.894 ± 0.012 Å
• α: 99.137 ± 0.011°
• β: 102.285 ± 0.01°
• γ: 93.141 ± 0.011°
• Cell volume: 1880 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.172
• Residual factor for significantly intense reflections: 0.1045
• Weighted residual factors for significantly intense reflections: 0.2552
• Weighted residual factors for all reflections included in the refinement: 0.2825
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No