Information card for entry 4023161

Structure parameters

• Formula: C13 H17 O2 Si
• Calculated formula: C13.104 H17.104 O2 Si
• Title of publication: Structural Studies on Cycloadducts of Furan, 2-Methoxyfuran, and 5-Trimethylsilylcyclopentadiene with Maleic Anhydride and N-Methylmaleimide
• Authors of publication: Yit Wooi Goh; Brett R. Pool; Jonathan M. White
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2008
• Journal volume: 73
• Pages of publication: 151 - 156
• a: 6.5558 ± 0.001 Å
• b: 10.9677 ± 0.0018 Å
• c: 19.259 ± 0.003 Å
• α: 75.35 ± 0.003°
• β: 87.19 ± 0.004°
• γ: 89.44 ± 0.003°
• Cell volume: 1338.1 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.169
• Residual factor for significantly intense reflections: 0.1233
• Weighted residual factors for significantly intense reflections: 0.3194
• Weighted residual factors for all reflections included in the refinement: 0.358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No