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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

Molecular complexes of sulfonamides. 2.1:1 complexes between drug molecules: sulfadimidine-acetylsalicylic acid and sulfadimidine-4-aminosalicylic acid

TL;DR: In this paper, the crystal structures of the 1:1 complexes sulfadimidine-acetylsalicylic acid (I) and sulfadimanidine-4-aminosalicylic acids (II) are described.
Journal ArticleDOI

A structural model of rubredoxin from Desulfovibrio vulgaris at 2 Å resolution

TL;DR: The structure of the iron-sulfur protein rubredoxin from Desulfovibrio vulgaris has been determined from X-ray diffraction data by the molecular replacement method, with no major differences in conformation or internal hydrogen bonding being apparent at this point.
Journal ArticleDOI

Crystal structure of Azotobacter cytochrome c5 at 2.5 Å resolution

TL;DR: Alignment of c5 and c551 shows that the two cytochromes, in spite of sequence differences, have remarkably similar charge distributions.
Journal ArticleDOI

Silver(I) Pyrazolates. Synthesis and X-ray and (31)P-NMR Characterization of Triphenylphosphine Complexes and Their Reactivity toward Heterocumulenes.

TL;DR: Single-crystal X-ray analysis of [Ag(pz-CS(2))(PPh(3))(2)] has shown the unexpected S,S coordination of the pyrazolecarbodithioate fragment, which is dependent on the experimental conditions.
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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