Table 2. (a) Volume cell (V), CH···π distance, and interplanar distance between supPLYs (D) obtained for the butyl-SBP crystal at the optimized gauche-IN and anti structures in their 1Ag and 3Au states in solid-state conditions. All distances are given in Angstrom and the volume cell is given in bohr3. (b) Difference between the V, CH···π, and D values of various polymorphs of the butyl-SBP crystal.
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