Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of -2--butyl-5-(-butylsulfonyl)-1,3-dioxane by Soto-Suárez, Fátima M, Rojo-Portillo, Tania, Huerta, Eduardo H, Aguilera-Cruz, Alejandro, Tapia-Bárcenas, Alberto, Contreras-Cruz, David Atahualpa, Toscano, Rubén A, Quirz-García, Beatriz, Rojas-Aguilar, Aaron, Cortés-Guzmán, Fernando, Bacsa, John, Ramírez-Gualito, Karla, Barquera-Lozada, José Enrique, Cuevas, Gabriel

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