Abstract
The bonding features of α-boron were studied using electron density analysis procedures. Deformation density maps and valence density were calculated and the structure analysed by so-called multipole refinements, yielding R - 0.0119. The refinement model correctly describes the bonding and results in a difference density distribution free from any meaningful residual peaks.
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Will, G., Kiefer, B., Morosin, B. et al. Electron Deformation Density Distribution in α-Boron. MRS Online Proceedings Library 97, 151–156 (1987). https://doi.org/10.1557/PROC-97-151
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DOI: https://doi.org/10.1557/PROC-97-151