Information card for entry 2000899

Structure parameters

• Formula: C18 H22 O2 Si
• Calculated formula: C18 H22 O2 Si
• Title of publication: Bond length and reactivity. The effect of β-silicon. Structure of the 4-phenylbenzoate ester of 2-trimethylsilylethanol
• Authors of publication: Doyle, M. J.; Kirby, A. J.; Percy, J. M.; Raithby, P. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 866 - 868
• a: 6.256 ± 0.001 Å
• b: 16.608 ± 0.003 Å
• c: 17.012 ± 0.004 Å
• α: 90°
• β: 94.49 ± 0.02°
• γ: 90°
• Cell volume: 1762.1 ± 0.6 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No