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  2. Hermann–Mauguin notation - Wikipedia

    en.wikipedia.org/wiki/Hermann–Mauguin_notation

    The full and short symbols for all 32 crystallographic point groups are given in crystallographic point groups page. Besides five cubic groups, there are two more non-crystallographic icosahedral groups (I and I h in Schoenflies notation) and two limit groups (K and K h in Schoenflies notation). The Hermann–Mauguin symbols were not designed ...

  3. List of space groups - Wikipedia

    en.wikipedia.org/wiki/List_of_space_groups

    In Hermann–Mauguin notation, space groups are named by a symbol combining the point group identifier with the uppercase letters describing the lattice type. Translations within the lattice in the form of screw axes and glide planes are also noted, giving a complete crystallographic space group. These are the Bravais lattices in three dimensions:

  4. Olex2 - Wikipedia

    en.wikipedia.org/wiki/Olex2

    Olex [1] [2] and Olex2 [3] [4] are versatile software for crystallographic research. Olex used to be a research project developed during PhD to implement topological (as connectivity) analysis of polymeric chemical structures and still is widely used around the world. Olex2 is an open source project with the C++ code portable to Windows, Mac ...

  5. Miller index - Wikipedia

    en.wikipedia.org/wiki/Miller_index

    Dense crystallographic planes. Crystallographic directions are lines linking nodes (atoms, ions or molecules) of a crystal. Similarly, crystallographic planes are planes linking nodes. Some directions and planes have a higher density of nodes; these dense planes have an influence on the behavior of the crystal:

  6. Coot (software) - Wikipedia

    en.wikipedia.org/wiki/Coot_(software)

    The atomic model is represented by default using a stick-model, with vectors representing chemical bonds. The two halves of each bond are coloured according to the element of the atom at that end of the bond, allowing chemical structure and identity to be visualised in a manner familiar to most chemists.

  7. Pearson symbol - Wikipedia

    en.wikipedia.org/wiki/Pearson_symbol

    The Pearson symbol, or Pearson notation, is used in crystallography as a means of describing a crystal structure. [1] It was originated by William Burton Pearson and is used extensively in Pearson's handbook of crystallographic data for intermetallic phases. [2] The symbol is made up of two letters followed by a number. For example: Diamond ...

  8. Crystallographic point group - Wikipedia

    en.wikipedia.org/wiki/Crystallographic_point_group

    In crystallography, a crystallographic point group is a three dimensional point group whose symmetry operations are compatible with a three dimensional crystallographic lattice. According to the crystallographic restriction it may only contain one-, two-, three-, four- and sixfold rotations or rotoinversions.

  9. CrysTBox - Wikipedia

    en.wikipedia.org/wiki/CrysTBox

    CrysTBox (Crystallographic Tool Box) is a suite of computer tools designed to accelerate material research based on transmission electron microscope images via highly accurate automated analysis and interactive visualization.

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