Information card for entry 2000894

Structure parameters

• Formula: C29 H31 F O2
• Calculated formula: C29 H32 F2 O2
• 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: 9.368 ± 0.004 Å
• b: 9.462 ± 0.004 Å
• c: 15.546 ± 0.007 Å
• α: 85.17 ± 0.04°
• β: 81.8 ± 0.02°
• γ: 61.62 ± 0.03°
• Cell volume: 1199.8 ± 1 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No