Determine the precise three-dimensional crystal structure and unit cell parameters of (E)-2-(2-(1,3-dioxoisoindolin-2-yl)vinyl)-N,N-diisopropylbenzamide.
Conducted single-crystal X-ray diffraction analysis at 100 K.
Refined structural data to resolve space group symmetry and unit cell dimensions.
The compound crystallizes in the monoclinic space group P21/n (no. 14) with Z = 4 and a cell volume of V = 1943.62(4) ų.
Measured unit cell dimensions are a = 8.2079(1) Å, b = 20.5611(2) Å, c = 11.5879(1) Å, and β = 96.348(1)° with refinement indicators Rgt(F) = 0.0368 and wRref(F2) = 0.0904.
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