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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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New occurrences and refined crystal chemistry of colusite, with comparisons to arsenosulvanite

TL;DR: In this paper, a general formula for colusite is CU24+x V2(As,Sb)6_xCSn,Ge)xS32' where x = 0-2.
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Cooling rates of diogenites: A study of Fe2+‐Mg ordering in orthopyroxene by single‐crystal x‐ray diffraction

TL;DR: In this article, a kinetic analysis of the iron-magnesium exchange between M1 and M2 sites in orthopyroxene is performed to constrain the cooling history of their parent body.
Journal ArticleDOI

The solid-state structure of bis(pentafluorophenyl)zinc

TL;DR: Using the published method of Wiedenbruch, bis(pentafluorophenyl)zinc, 1, was prepared from anhydrous ZnCl2 and 2 equiv. of LiC6F5 in diethyl ether as discussed by the authors.
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A Bis(azo-imine)palladium(II) System with 10 Ligand pi Electrons. Synthesis, Structure, Serial Redox, and Relationship to Bis(azooximates) and Other Species.

TL;DR: The first azo-imine chelate system, Pd(N(H)C(R)NNPh)(2) (Pd(RA)(2), has been isolated in the form of diamagnetic solids by the 6e(-)-6H(+) reduction of bis(phenylazooximato)palladium(II), Pd
Journal ArticleDOI

Complexes of Co(II) and Zn(II) with ofloxacin. Crystal structure of [Co(oflo)2(MeOH)2]·4MeOH

TL;DR: Ofloxacin (oflo) is able to interact with Co(II) and Zn(II)-salt to form complexes with the general formula [Moflo] 2 ]· 4H 2 O, (M = Co, Zn).
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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