CHEMISTRY GLOSSARY

hexagonal close-packed structure    →   heksagonska gusta slagalina

In a hexagonal close-packed (hcp) arrangement of atoms, the unit cell consists of three layers of atoms. The top and bottom layers (a) contain six atoms at the corners of a hexagon and one atom at the center of each hexagon. The middle layer (b) contains three atoms nestled between the atoms of the top and bottom layers, hence, the name close-packed. The hexagonal close packed structure can be made by piling layers in the a-b-a-b-a-b... sequence.

hexagonal crystal system    →   heksagonski kristalni sustav

Hexagonal crystal system is based on four crystallographic axes. The system of crystallographic axes of the hexagonal crystal system consists of three equivalent horizontal (equatorial) axes of which the positive ends make an angle of 120°. These axes are sometimes denoted as a, b and d axes. The fourth axis is (c) is perpendicular to and shorter or longer than the other three.

hexagonal lattice    →   heksagonska rešetka

Hexagonal lattice has lattice points at the twelve corners of the hexagonal prism and at the centers of the two hexagonal faces of the unit cell. It has unit cell vectors a=b≠c and interaxial angles α=β=90° and γ=120°.

allotrope    →   alotrop

Allotropes are the elements which exist in two or more different forms in the same physical state. Allotropes generally differ in physical properties and may also differ in chemical activity.

Diamond, graphite and fullerenes are three allotropes of the element carbon. Graphite is a soft, black, slippery substance; by contrast, diamond is one of the hardest substances known. The different properties of the allotropes arise from their chemical structures. Diamonds typically crystallize in the cubic crystal system and consist of tetrahedrally bonded carbon atoms. Graphite crystallizes in the hexagonal system. In the fullerenes, the carbon atoms taking the form of a hollow sphere, ellipsoid, or tube.

In some cases, the allotropes are stable over a temperature range, with a definite transition point at which one changes into the other. For instance, tin has two allotropes: white (metallic) tin stable above 13.2 °C and grey (nonmetallic) tin stable below 13.2 °C.

The term allotropes may also be used to refer to the molecular forms of an element. Ozone is a chemically active triatomic allotrope of the element oxygen.

benzene    →   benzen

Benzene is a colourless liquid hydrocarbon, C₆H₆, b.p. 80 °C. It is now made from petroleum by catalytic reforming (formerly obtained from coal tar). Benzene is the archetypal aromatic compound. It has an unsaturated molecule, yet will not readily undergo addition reactions. On the other hand, it does undergo substitution reactions in which hydrogen atoms are replaced by other atoms or groups.

In 1865, Friedrich August Kekulé purposed the benzene molecule structure as a hexagonal ring which consists of six carbon atoms with alternate carbon-carbon single and carbon-carbon double bond. But such a structure should be highly reactive, and so didn't account for the unreactive nature of benzene. We now know that the best representation for the structure of benzene is indeed, hexagonal, with each C-C bond distance being identical and intermediate between those for a single and double bond. The π-orbitals from each neighbouring carbon atom overlap to form a delocalised molecular orbital which extends around the ring, giving added stability and with it, decreased reactivity. That is the reason the structural formula of benzene represents as a hexagon with a circle in the center which represents the delocalized electrons.

Bravais lattice    →   Bravaisova rešetka

Bravais lattice is a set of points constructed by translating a single point in discrete steps by a set of basis vectors. The French crystallographer Auguste Bravais (1811-1863) established that in three-dimensional space only fourteen different lattices may be constructed. All crystalline materials recognised till now fit in one of these arrangements. The fourteen three-dimensional lattices, classified by crystal system, are shown to the bottom.

Crystal system	Bravais lattices
cubic a=b=c α=β=γ=90°
	simple cubic	body-centered cubic	face-centered cubic
tetragonal a=b≠c α=β=γ=90°
	simple tetragonal	body-centered tetragonal
orthorhombic a≠b≠c α=β=γ=90°
	simple orthorhombic	base-centered orthorhombic	body-centered orthorhombic	face-centered orthorhombic
monoclinic a≠b≠c α=γ=90°≠β
	simple monoclinic	base-centered monoclinic
hexagonal a=b≠c α=β=90° γ=120°
	hexagonal
rhombohedral a=b=c α=β=γ≠90°
	rhombohedral
triclinic a≠b≠c α≠β≠γ≠90°
	triclinic

hcp    →   hcp

hcp is abbreviation for hexagonal close-packed structure.

close-packed structure    →   gusta slagalina

Close packing is the packing of spheres so as to occupy the minimum amount of space. The name close packed refers to the packing efficiency of 74.05 %. There are two types of close packing: hexagonal and cubic. One layer, with atoms centered on sites labeled a. Two layers, with the atoms of the second layer centered on sites labeled b. The third layer can be placed on the sites labeled c (giving cubic close-packing) or over those marked a (giving hexagonal close-packing).

graphite    →   grafit

Graphite is an allotrope of carbon. The atoms are arranged in layers as a series of flat, hexagonal rings. Graphite is a good conductor of heat and electricity. The layers cleave easily, making graphite useful as a solid lubricant. A process to make pure synthetic graphite was invented by the American chemist Edward Goodrich Acheson (1856–1931). The process consists of heating a mixture of clay (aluminum silicate) and powdered coke (carbon) in an iron bowl. The reaction involves the production of silicon carbide, which loses silicon at 4150 °C to leave graphite.

crystal system    →   kristalni sustav

Crystal system is a method of classifying crystalline substances on the basis of their unit cell. There are seven unique crystal systems. The simplest and most symmetric, the cubic (or isometric) system, has the symmetry of a cube. The other six systems, in order of decreasing symmetry, are hexagonal, tetragonal, rhombohedral (also known as trigonal), orthorhombic, monoclinic and triclinic.

Crystal system	Unit-cell	Conditions on unit-cell edges and angles
cubic		a=b=c α=β=γ=90°
hexagonal		a≠c α=γ=90° β=120°
tetragonal		a=b≠c α=β=γ=90°
rhombohedral		a=b=c α=β=γ≠90°
orthorhombic		a≠b≠c α=β=γ=90°
monoclinic		a≠b≠c α=γ=90°≠β
triclinic		a≠b≠c α≠β≠γ≠90°