Information card for entry 4115301

Structure parameters

• Formula: C16 H36 Si4
• Calculated formula: C16 H36 Si4
• SMILES: [Si](C12C3([Si](C)(C)C)C1([Si](C)(C)C)C23[Si](C)(C)C)(C)(C)C
• Title of publication: Tetrakis(trimethylsilyl)tetrahedrane+
• Authors of publication: Günther Maier; Jörg Neudert; Oliver Wolf; Dirk Pappusch; Akira Sekiguchi; Masanobu Tanaka; Tsukasa Matsuo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 13819 - 13826
• a: 9.7923 ± 0.0008 Å
• b: 14.5753 ± 0.0011 Å
• c: 25.18 ± 0.002 Å
• α: 89.96 ± 0.007°
• β: 89.964 ± 0.007°
• γ: 89.928 ± 0.007°
• Cell volume: 3593.8 ± 0.5 ų
• Cell temperature: 153.1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No