SEARCH · Engineering Papers
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
CdC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cd2+ is bonded to four equivalent C2- atoms to form corner-sharing CdC4 tetrahedra. All Cd–C bond lengths are 2.25 Å. C2- is bonded to four equivalent Cd2+ atoms to form corner-sharing CCd4 tetrahedra.
CdC is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent C2- atoms to form a mixture of edge and corner-sharing CdC6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–C bond lengths are 2.43 Å. C2- is bonded to six equivalent Cd2+ atoms to form a mixture of edge and corner-sharing CCd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
CdC crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd2+ is bonded to five equivalent C2- atoms to form a mixture of corner and edge-sharing CdC5 trigonal bipyramids. There are three shorter (2.34 Å) and two longer (2.36 Å) Cd–C bond lengths. C2- is bonded to five equivalent Cd2+ atoms to form a mixture of corner and edge-sharing CCd5 trigonal bipyramids.