Information card for entry 4304215

Structure parameters

• Common name: AW-165
• Formula: C36 H35 Ge N O2 Si2
• Calculated formula: C36 H35 Ge N O2 Si2
• SMILES: c12c(cc3ccccc3c1c1c3ccccc3cc(c1O[Ge]([NH3])O2)[Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
• Title of publication: Metal-Dependent Reactions of Bulky Metal(II) Amides M[N(SiMe3)2]2 with 3,3'-Disubstituted Binaphthols (HO)2C20H10(SiR3)2-3,3': Selective Conversion of One Equivalent -OH Group to a Silyl Ether -OSiMe3
• Authors of publication: Anthony E. Wetherby; Lindy R. Goeller; Antonio G. DiPasquale; Arnold L. Rheingold; Charles S. Weinert
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2162 - 2170
• a: 8.373 ± 0.005 Å
• b: 10.529 ± 0.006 Å
• c: 36.1 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3183 ± 3 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No