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- W2008240189 abstract "The title compound (C22H17O5S2Cl) crystallizes in the monoclinic space group P21/c with cell constants a = 10.511(2), b = 15.452(1), c = 13.025(2) A, β = 103.70(2)°, V = 2055.3(5)A3, Z=4, Dcal=1.49Mgm-3 and T=293K. The structure was solved by direct methods and refined by full-matrix least-squares procedure using 3876 reflections to a final R=0.0526 and wR=0.1787. One of the benzenesulphonyl group is trans and the other is cis to cyclopropane ring. The structure is stabilized by van der Waal's type of interactions." @default.
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- W2008240189 date "1999-12-01" @default.
- W2008240189 modified "2023-09-27" @default.
- W2008240189 title "Crystal Structure of 2,2-(benzenesulphonyl)-1-(4-chlorobenzoyl) cyclopropane" @default.
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- W2008240189 doi "https://doi.org/10.1002/(sici)1521-4079(199912)34:10<1333::aid-crat1333>3.0.co;2-2" @default.
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