Information card for entry 4063025

Structure parameters

• Common name: [C6H4(NCH2tBu)2Si(Ad)Si(SiMe3)2]
• Formula: C32 H58 N2 Si4
• Calculated formula: C32 H58 N2 Si4
• SMILES: [Si]12([Si]([Si](C)(C)C)([Si](C)(C)C)C32C2CC4CC(C2)CC3C4)N(c2c(N1CC(C)(C)C)cccc2)CC(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.9066 ± 0.0003 Å
• b: 18.731 ± 0.0003 Å
• c: 22.4504 ± 0.0003 Å
• α: 90°
• β: 114.72 ± 0.001°
• γ: 90°
• Cell volume: 7222 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No