Information card for entry 2006118

Structure parameters

• Common name: 1-Styrylsilatrane
• Chemical name: E-1-(2-phenylethenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
• Formula: C14 H19 N O3 Si
• Calculated formula: C14 H19 N O3 Si
• Title of publication: 1-Styrylsilatrane
• Authors of publication: Stradiotto, Mark; Crowe, Grant; Ruffolo, Ralph; Brook, Michael A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 637 - 639
• a: 10.839 ± 0.002 Å
• b: 13.519 ± 0.003 Å
• c: 18.939 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2775.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2333
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections: 0.1305
• Weighted residual factors for significantly intense reflections: 0.0879
• Goodness-of-fit parameter for all reflections: 0.761
• Goodness-of-fit parameter for significantly intense reflections: 1.089
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No