Literature DB >> 18560165

Applications and properties of the Bijvoet intensity ratio.

H D Flack1, G Bernardinelli.   

Abstract

An empirical relationship of use in prediction and evaluation is established between the standard uncertainty of the Flack parameter and the Bijvoet intensity ratio. The expected value of this ratio may be calculated from the chemical composition of the compound and the X-ray wavelength. Structure analyses published with intensity data have allowed various properties of the Bijvoet intensity ratio to be studied. It is found that, although the Bijvoet intensity ratio has a strong dependence on sin theta/lambda, extrapolation to sin theta/lambda = 0 of model intensity pairs leads to values satisfactorily close to those expected. Moreover, it is shown that there is no symmetry enhancement for general reflections of the Bijvoet ratio in agreement with theory. The behaviour of some special reflections is examined. Two methods of correcting the observed Bijvoet ratio for systematic and random effects have been tested and found to be unsatisfactory. Evidence is produced to show that standard uncertainties provided with intensities are unrealistic and that measurement protocols need improvement.

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Year:  2008        PMID: 18560165     DOI: 10.1107/S0108767308013780

Source DB:  PubMed          Journal:  Acta Crystallogr A        ISSN: 0108-7673            Impact factor:   2.290


  2 in total

1.  Use of intensity quotients and differences in absolute structure refinement.

Authors:  Simon Parsons; Howard D Flack; Trixie Wagner
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2013-05-17

2.  Absolute Configuration and Polymorphism of 2-Phenylbutyramide and α-Methyl-α-phenylsuccinimide.

Authors:  Victor N Khrustalev; Bhupinder Sandhu; Samuel Bentum; Alexandr Fonari; Arcadius V Krivoshein; Tatiana V Timofeeva
Journal:  Cryst Growth Des       Date:  2014-06-05       Impact factor: 4.076

  2 in total

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