Crystallography Open Database





Information card for 2200296

2200295 << 2200296 >> 2200297

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Coordinates

2200296.cif

Structure parameters

Formula - C17 H22 O3 S -
Calculated formula - C17 H22 O3 S -
Title of publication 3,5,5-Trimethyl-2-[2-(phenylsulfonyl)ethyl]-2-cyclohexen-1-one
Authors of publication Ward, A. David; Ward, Virginia R.; Tiekink, Edward R. T.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o526 - o527
a 16.56 ± 0.005 Å
b 20.69 ± 0.01 Å
c 9.453 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 3240 ± 2 Å3
Cell temperature 173 K
Ambient diffraction temperature 173 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Has coordinates Yes
Has disorder No
Has Fobs No

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