Chiral centre in organic chemistry is most often an asymmetrically substituted carbon atom (C*).
Face-centered cubic lattice (fcc or cubic-F), like all lattices, has lattice points at the eight corners of the unit cell plus additional points at the centers of each face of the unit cell. It has unit cell vectors a =b =c and interaxial angles α=β=γ=90°.
The simplest crystal structures are those in which there is only a single atom at each lattice point. In the fcc structures the spheres fill 74 % of the volume. The number of atoms in a unit cell is four (8×1/8 + 6×1/2 = 4). There are 26 metals that have the fcc lattice.
Face-centered orthorhombic lattice (orthorhombic-F), like all lattices, has lattice points at the eight corners of the unit cell plus additional points at the centers of each face of the unit cell. It has unit cell vectors a≠b≠c and interaxial angles α=β=γ=90°.
Alpha particle is a helium nucleus emitted spontaneously from radioactive elements, both natural and manufactured. Its energy is in range 4-8 MeV and is dissipated in a very short path, i.e. a few centimetres of air or less than 0.005 mm of aluminium. As helium nucleus consists of two protons and two neutrons bound together as a stable entity the loss of an alpha particle involves a decrease in nucleon number of 4 and decrease of 2 in the atomic number, e.g.
A stream of alpha particles is known as an alpha ray or alpha-radiation.
Anomers are diastereoisomers of cyclic forms of sugars or similar molecules differing in the configuration at the anomeric carbon (C-1 atom of an aldose or the C-2 atom of a 2-ketose). The cyclic forms of carbohydrates can exist in two forms, α- and β- based on the position of the substituent at the anomeric center. Anomer are designated α if the configuration at the anomeric carbon is the same as that at the reference asymmetric carbon in a Fischer projection. If the configuration differs the anomer is designated β. For example, α-D-glucopyranose and β-D-glucopyranose, the two cyclic forms of glucose, are anomers.
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
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Bravais lattices
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cubic a=b=c α=β=γ=90° |
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simple cubic
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body-centered cubic
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face-centered cubic
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tetragonal a=b≠c α=β=γ=90° |
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simple tetragonal
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body-centered tetragonal
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orthorhombic a≠b≠c α=β=γ=90° |
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simple orthorhombic
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base-centered orthorhombic
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body-centered orthorhombic
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face-centered orthorhombic
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monoclinic a≠b≠c α=γ=90°≠β |
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simple monoclinic
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base-centered monoclinic
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hexagonal a=b≠c α=β=90° γ=120° |
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hexagonal
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rhombohedral a=b=c α=β=γ≠90° |
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rhombohedral
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triclinic a≠b≠c α≠β≠γ≠90° |
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triclinic
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Cgs system of units is a system of units based upon the centimetre, gram, and second. The International System (SI) has supplanted the cgs system.
Generalic, Eni. "Centi." Croatian-English Chemistry Dictionary & Glossary. 29 June 2022. KTF-Split. {Date of access}. <https://glossary.periodni.com>.
Glossary
Periodic Table