Crystal packing describes how constituents are arranged and make contact within a crystal. It includes both the repeated geometry and, for molecular crystals, the orientations and intermolecular contacts of the molecules. Composition alone does not determine this arrangement: the same substance can have different crystal polymorphs with different packing.
A useful geometric model replaces constituents by equal hard spheres. Hexagonal close packing and face-centered cubic packing put each sphere next to twelve nearest neighbours but arrange successive close-packed layers differently. Their local contact geometry can therefore agree while their longer-range order differs. Real molecular shapes and directional intermolecular forces supply further constraints. Packing affects mass density, available slip geometry and directional response, making diffraction a way to connect structural measurements with macroscopic properties rather than merely assign a repeating pattern.
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