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Related Concept Videos

Determination of Crystal Structures01:29

Determination of Crystal Structures

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In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
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The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
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X-ray diffraction or XRD is an analytical tool that utilizes X-rays to study ordered structures such as crystalline organic and inorganic samples, polycrystalline materials, proteins, carbohydrates, and drugs.
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Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
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Crystallographic point groups represent the various symmetry operations that can occur within crystals. They are unique in that at least one point will always remain unchanged during these actions. For instance, consider the triclinic system. This system, devoid of any axis or plane of symmetry, aligns with the C1 and Ci point groups.where Cᵢ is characterized solely by a center of inversion.Contrastingly, the monoclinic system introduces an element of symmetry. This system with one plane...
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Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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Microcrystallography of Protein Crystals and In Cellulo Diffraction
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Crystallography, materials and computation.

C Richard A Catlow1

  • 1Department of Chemistry, University College London , 20 Gordon Street, London, WC1H 0AJ, United Kingdom.

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|July 31, 2014
PubMed
Summary
This summary is machine-generated.

Structural studies and computation are increasingly vital in structural science. These methods advance our understanding of materials at a fundamental level.

Keywords:
computationeditorialmaterials

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Area of Science:

  • Materials Science
  • Computational Science
  • Structural Science

Background:

  • The field of structural science is rapidly evolving.
  • Understanding material structures is crucial for scientific advancement.

Purpose of the Study:

  • To highlight the increasing importance of structural studies.
  • To emphasize the role of computation in structural science.

Main Methods:

  • Review of current literature on structural studies.
  • Analysis of computational approaches in materials science.

Main Results:

  • Structural studies are becoming more prominent.
  • Computational methods are integral to modern structural science.

Conclusions:

  • The integration of structural studies and computation is key.
  • Future research will likely rely heavily on these combined approaches.