AM_Diamond_13
Formula: C
Name: Diamond
Unit cell: 3.56684 3.56684 3.56684 90.0 90.0 90.0 , V=45.38
Space group: FD3M (227)

Straumanis M E , Aka E Z , Journal of the American Chemical Society , 73 (1951) p.5643-5646, Precision determination of lattice parameter, coefficient of thermal expansion, and atomic weight of carbon in diamond, Locality: Belgian Congo, Sample: at T = 40 C, Note: Diamond #1, lattice parameter is average of three runs