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In solid materials, the atomic spacing is described by the bond lengths of its atoms. In ordered solids, the atomic spacing between two bonded atoms is generally around a few ångströms (Å), which is on the order of 10 −10 meters (see Lattice constant ).
The existence of a very long C–C bond length of up to 290 pm is claimed in a dimer of two tetracyanoethylene dianions, although this concerns a 2-electron-4-center bond. [4] [5] This type of bonding has also been observed in neutral phenalenyl dimers. The bond lengths of these so-called "pancake bonds" [6] are up to 305 pm.
Moreover, the diamond crystal as a network in space has a strong isotropic property. [8] Namely, for any two vertices x, y of the crystal net, and for any ordering of the edges adjacent to x and any ordering of the edges adjacent to y, there is a net-preserving congruence taking x to y and each x-edge to the similarly ordered y-edge.
Molecular geometries can be specified in terms of 'bond lengths', 'bond angles' and 'torsional angles'. The bond length is defined to be the average distance between the nuclei of two atoms bonded together in any given molecule. A bond angle is the angle formed between three atoms across at least two bonds.
Unit cell definition using parallelepiped with lengths a, b, c and angles between the sides given by α, β, γ [1]. A lattice constant or lattice parameter is one of the physical dimensions and angles that determine the geometry of the unit cells in a crystal lattice, and is proportional to the distance between atoms in the crystal.
This MO is called the bonding orbital and its energy is lower than that of the original atomic orbitals. A bond involving molecular orbitals which are symmetric with respect to any rotation around the bond axis is called a sigma bond (σ-bond). If the phase cycles once while rotating round the axis, the bond is a pi bond (π-bond).
The bonding occurs through sp 3 hybridized orbitals to give a C-C bond length of 154 pm. This network of unstrained covalent bonds makes diamond extremely strong. Diamond is thermodynamically less stable than graphite at pressures below 1.7 GPa. [5] [6] [7]
The precise tensile strength of bulk diamond is little known; however, compressive strength up to 60 GPa has been observed, and it could be as high as 90–100 GPa in the form of micro/nanometer-sized wires or needles (~ 100–300 nm in diameter, micrometers long), with a corresponding maximum tensile elastic strain in excess of 9%.