Information card for entry 7038670

Structure parameters

• Formula: C56 H92 Al2 N2 O6 Si4
• Calculated formula: C56 H92 Al2 N2 O6 Si4
• SMILES: [Al]1(O[SiH](O[Al](O[SiH](O1)N([Si](C)(C)c1ccccc1)c1c(cccc1C(C)C)C(C)C)([O]1CCCC1)CC(C)C)N([Si](C)(C)c1ccccc1)c1c(cccc1C(C)C)C(C)C)([O]1CCCC1)CC(C)C
• Title of publication: Aryl(silyl)amino group stabilized hydridosilanediols: synthesis and characterization and use for preparation of alumino(hydrido)siloxanes.
• Authors of publication: Wang, Xiaoping; Li, Jiancheng; Chen, Shimin; Liu, Weiping; Ye, Qingsong; Zhu, Hongping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6709 - 6717
• a: 27.6137 ± 0.0017 Å
• b: 9.458 ± 0.0007 Å
• c: 23.5911 ± 0.0017 Å
• α: 90°
• β: 98.582 ± 0.007°
• γ: 90°
• Cell volume: 6092.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1296
• Residual factor for significantly intense reflections: 0.0873
• Weighted residual factors for significantly intense reflections: 0.1988
• Weighted residual factors for all reflections included in the refinement: 0.2265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No