Manganosite (MnO) nanocrystals ranging from 22 to 36 nm have been prepared by reducing hausmannite (Mn₃O₄) nanocrystals with hexamethylenetetramine (C₆H₁₂N₄) in a heated, H₂/N₂ gaseous environment. X-ray Diffraction analysis indicates that the lattice parameter decreases by up to 0.18% (4.4379 Å) as the crystalline diameter decreases to 23 nm. X-ray Absorption Near Edge Spectroscopy demonstrates increasing Mn³⁺ fraction from 8.9% for 36 nm diameter crystallites to 14.5% for 23 nm diameter crystallites. Thus, the lattice contraction could be due in part to the decrease of the relative cation radii from Mn²⁺ to Mn³⁺. Yet, straight calculations of lattice parameter from the Mn³⁺ concentrations yield a 10x larger lattice contraction. We suspect the magnetic properties of the nano-MnO plays a role since most oxides show a lattice expansion due to surface adsorbents. Though it is expected that the band gap should increase with decreasing size, the increasing concentration of Mn³⁺ would result in states inside the bandgap, potentially giving the appearance of a smaller bandgap. Further, the increased concentration of Mn³⁺ has potential antioxidant properties due to the dual oxidation state as observed in nanocrystals of Mn₃O₄ and CeO₂ in other studies.