Crystalstructure & Quantum calculations of Sulfamerazine-Polymorph-III / Najlacnejšie knihy
Crystalstructure & Quantum calculations of Sulfamerazine-Polymorph-III

Kód: 19548500

Crystalstructure & Quantum calculations of Sulfamerazine-Polymorph-III

Autor Mahesh K. Patel, Kinjal D. Patel, U. H. Patel

Crystals have long been admired for their regularity and symmetry, but they were not investigated scientifically until the 17th century by Johannes Kepler. X-rays range in wavelength from 10 to 0.01 nanometers; a typical wavelengt ... celý popis

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Anotácia knihy

Crystals have long been admired for their regularity and symmetry, but they were not investigated scientifically until the 17th century by Johannes Kepler. X-rays range in wavelength from 10 to 0.01 nanometers; a typical wavelength used for crystallography is 1 ?, which is on the scale of covalent chemical bonds and the radius of a single atom. Therefore, X-rays are the "sweet spot" for wavelength when determining atomic-resolution structures from the scattering of electromagnetic radiation. The most precise method of X-ray crystallography is single-crystal X-ray diffraction, in which a beam of X-rays strikes a single crystal, producing scattered beams. When they land on a piece of film or other detector, these beams make a diffraction pattern of spots; the strengths and angles of these beams are recorded as the crystal is gradually rotated. X-ray diffraction data can determine the mean chemical bond lengths and angles to within a few thousandths of an Angstrom and to within a few tenths of a degree, respectively.Data are combined computationally with complementary chemical information to produce and refine a model of the arrangement of atoms within the crystal.

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