is created by repeating elementssof equal weight everywhere
A crystallographic diad is a symmetry element in crystals that involves a twofold rotation axis. This means that if you rotate the crystal by 180 degrees around this axis, the crystal appears unchanged. Crystallographic diads are important in determining the symmetry and properties of crystals.
Miller indices are a symbolic notation used to describe the orientation of planes and directions in a crystal lattice. They are a set of integers (hkl) representing the intercepts of a plane or direction with the crystallographic axes. Miller indices are used in crystallography to uniquely identify specific crystallographic planes and directions.
Examples: chemical composition, absorption spectra, crystallographic data, X-ray diffraction data, density, melting point, hardness, color, odor and many others.
The Nobel Prize in Chemistry 1982 was awarded to Aaron Klug for his development of crystallographic electron microscopy and his structural elucidation of biologically important nucleic acid-protein complexes.
The top of a balance scale is called the balance pan or balance platform. This is where the object being weighed is placed for measurement.
A crystallographic diad is a symmetry element in crystals that involves a twofold rotation axis. This means that if you rotate the crystal by 180 degrees around this axis, the crystal appears unchanged. Crystallographic diads are important in determining the symmetry and properties of crystals.
crystallographic structure
crystallographic structure
The tools that a Crystallographic uses includes a crystal structure database, visualization software, self rotation function, Native Patterson map, twinning server, and Matthews coefficient.
No, CIF is not a dipole-dipole attraction. CIF stands for Crystallographic Information File, which is a standard text file format for representing crystallographic information. Dipole-dipole attractions refer to the interactions between molecules with permanent electric dipoles.
Yongshan Dai has written: 'X-ray crystallographic studies' -- subject(s): Geology
T. Janssen has written: 'Crystallographic groups' -- subject(s): Group theory, Mathematical Crystallography
1. After the taste. 2. After the products of some chemical reactions. 3. After a crystallographic study. 4. After a chemical analysis.
Miller indices are a symbolic notation used to describe the orientation of planes and directions in a crystal lattice. They are a set of integers (hkl) representing the intercepts of a plane or direction with the crystallographic axes. Miller indices are used in crystallography to uniquely identify specific crystallographic planes and directions.
Crystallographic techniques are used to study the structure of crystals on an atomic level. X-ray crystallography is a widely used method where X-ray beams are directed at a crystal, resulting in diffraction patterns that can be used to determine the arrangement of atoms. Other techniques include neutron diffraction and electron diffraction, each offering unique insights into the structure of materials.
A triclinic crystal system has three unequal crystallographic axes that intersect at oblique angles.
Janus Michael Rini has written: 'Structural analysis of carbohydrate recognition by pea lectin: an x-ray crystallographic study'