Information card for entry 2006506

Structure parameters

• Chemical name: 1,2,4,5-Tetrakis(trimethylsilylmethyl)benzene
• Formula: C22 H46 Si4
• Calculated formula: C22 H46 Si4
• SMILES: c1c(C[Si](C)(C)C)c(cc(C[Si](C)(C)C)c1C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: 1,2,4,5-Tetrakis(trimethylsilylmethyl)benzene at 150K
• Authors of publication: Nagel, Norbert; Ansari, Manssur; Bock, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1329 - 1331
• a: 16.2226 ± 0.0013 Å
• b: 17.8756 ± 0.0015 Å
• c: 19.0452 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5522.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.0862
• Goodness-of-fit parameter for all reflections: 1.089
• Goodness-of-fit parameter for significantly intense reflections: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No