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Journal ArticleDOI

A semi-empirical method of absorption correction

A. C. T. North, +2 more
- 01 May 1968 - 
- Vol. 24, Iss: 3, pp 351-359
TLDR
An extension of Furnas's method is described in this paper, where the variation of intensity of an axial reflection as the crystal is rotated about the goniometer axis is used to give a curve of relative transmission T against azimuthal angle ϕ for the corresponding reciprocal lattice level.
Abstract
An extension of Furnas's method is described. The variation of intensity of an axial reflection as the crystal is rotated about the goniometer axis is used to give a curve of relative transmission T against azimuthal angle ϕ for the corresponding reciprocal lattice level. Transmission coefficients for any general reflexion hkl are then given approximately by T(hkl) = [T(ϕinc) + T(ϕret)]/2 where ϕinc and ϕret are the azimuthal angles of the incident and reflected beams. Equations are derived for (ϕinc and ϕret and the accuracy of the method is discussed.

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Citations
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Journal ArticleDOI

Nitrogen donor chelates of bivalent tin chloride. Part II. The crystal structures of SnCl2·(2,2′-bipyridyl) and SnCl2·(1,10-phenanthroline)

TL;DR: The crystal and molecular structures of dichloro- (2,2′-bipyridyl)tin(II), dichlorobis(8-hydroxyquinolinato) tin(IV) have been determined by means of single crystal X-ray diffraction as mentioned in this paper.
Journal ArticleDOI

Three-dimensional structure at 5 A resolution of cytosolic aspartate transaminase from chicken heart.

TL;DR: An X-ray study of orthorhombic crystals of cytosolic aspartate transaminase from chicken heart carried out at 5 A resolution revealed clearly two subunits of similar structure related by a non-crystallographic dyad.
Journal ArticleDOI

Dipyrimidine-copper(II) dinitrate complexes showing magnetic interactions.

TL;DR: Magnetic measurements of (1) and (2) show that they are good examples of uniform S = 1/2 ferro- and antiferromagnetic Heisenberg chains with exchange parameters 2J/kB = +1.8 and -36 K, respectively.
Journal ArticleDOI

Polymeric and tetranuclear silver(I) chains encapsulated by a scorpion-like ligand. Synthesis and structures of [Ag2(tren(mim)3)]n(NO3)2n·nH2O and [Ag4(tren(mim)3)2](CF3SO3)4·2H2O (tren(mim)3=tris{2-[2-(1-methyl)imidazolyl]methyliminoethyl}amine)

TL;DR: In this paper, two ligands encapsulate four Ag(I) atoms in an interlocking fashion and a pair of the tetranuclear cations related by an inversion center is connected to form an octanuclear cation through a ligand-unsupported metallic interaction between two AgI atoms being separated at 3.117(2) A.
References
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Journal ArticleDOI

X-ray crystallography

M J Buerger
ReportDOI

A fortran program for calculating single crystal absorption corrections

TL;DR: A Fortran program is described for calculating the absorption correction for application to single crystal x ray or neutron intensity measurements and is available in the form of symbolic punched cards.
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