Information card for entry 2008352

Structure parameters

• Formula: C23 H48 O4 Si4
• Calculated formula: C23 H48 O4 Si4
• SMILES: [Si]([Si](C)(C)C)([Si](C)(C)C)([Si](C)(C)C)\C=C1C(CCC(C\1)(C(=O)OC)C(=O)OC)C(C)C
• Title of publication: (<i>E</i>)-Dimethyl 4-isopropyl-3-[tris(trimethylsilyl)silylmethylene]-1,1-cyclohexanedicarboxylate
• Authors of publication: Moreno-Fuquen, Rodolfo; Jaramillo-Gómez, Luz Marina; Martín-Franco, Jaime
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 630 - 632
• a: 9.6682 ± 0.0009 Å
• b: 33.169 ± 0.002 Å
• c: 9.9711 ± 0.0008 Å
• α: 90°
• β: 98.82 ± 0.01°
• γ: 90°
• Cell volume: 3159.8 ± 0.4 ų
• Cell temperature: 293 ± 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
• Residual factor for all reflections: 0.1005
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1799
• Weighted residual factors for significantly intense reflections: 0.135
• Goodness-of-fit parameter for all reflections: 1.097
• Goodness-of-fit parameter for significantly intense reflections: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No