Information card for entry 4087939

Structure parameters

• Formula: C21 H41 Au Cl N3 Si3
• Calculated formula: C21 H41 Au Cl N3 Si3
• SMILES: [Au](Cl)[Si]1(N([Si](C)(C)C)[Si](C)(C)C)[N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C
• Title of publication: Silicon(II) Bis(trimethylsilyl)amide (LSiN(SiMe3)2, L = PhC(NtBu)2) Supported Copper, Silver, and Gold Complexes
• Authors of publication: Khan, Shabana; Ahirwar, Saurabh K.; Pal, Shiv; Parvin, Nasrina; Kathewad, Neha
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 22
• Pages of publication: 5401
• a: 8.904 ± 0.003 Å
• b: 18.36 ± 0.007 Å
• c: 17.794 ± 0.007 Å
• α: 90°
• β: 101.464 ± 0.009°
• γ: 90°
• Cell volume: 2850.9 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No