AM_Diamond_2 Formula: C Name: Diamond Unit cell: 3.566986 3.566986 3.55986 90.0 90.0 90.0 , V=45.29 Space group: FD3M (227)

Hom T , Kiszenick W , Post B , Journal of Applied Crystallography , 8 (1975) p.457-458, Accurate lattice constants from multiple reflection mesurements II., lattice constants of germanium, silicon and diamond, Locality: unknown, Sample: at T = 25 C