Information card for entry 2000897

Structure parameters

• Formula: C11 H21 F O3 S
• Calculated formula: C11 H22 F2 O3 S
• Title of publication: Bond length and reactivity. The effect of β-fluorine. Structures of the 9-(9-phenylxanthenyl) ether, and the 4-phenylbenzoate, diphenyl phosphate and methanesulfonate esters of <i>cis</i>,<i>trans</i>-4-<i>tert</i>-butyl-2-fluorocyclohexanol
• Authors of publication: Jones, P. G.; Kirby, A. J.; Parker, J. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 859 - 864
• a: 21.127 ± 0.003 Å
• b: 6.2048 ± 0.0008 Å
• c: 10.4113 ± 0.0015 Å
• α: 90°
• β: 101.427 ± 0.011°
• γ: 90°
• Cell volume: 1337.8 ± 0.3 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No