Comparison of different absorption corrections on the model structure of tetrakis(μ2-acetato)-diaqua-di-copper(II)-Reference-Cited by-同舟云学术

Comparison of different absorption corrections on the model structure of tetrakis(μ2-acetato)-diaqua-di-copper(II)

Published:2016-10-01 Issue:2 Volume:9 Page:136-140
ISSN:1337-978X
Container-title:Acta Chimica Slovaca
language:en
Short-container-title:

Author:

Koziskova Julia¹,Hahn Friedemann²,Richter Jens²,Kožíšek Jozef¹

Affiliation:

1. Faculty of Chemical and Food Technology, Slovak Technical University, Radlinského 9, SK-812 37, Bratislava, Slovakia

2. STOE & Cie GmbH, Hilpertstrasse 10, D-64295, Darmstadt, Germany

Abstract

Abstract Two different absorption correction methods were compared in order to find out which method is preferable to improve solving and refining a crystal structure. Experiments were performed on the crystal of a tetrakis(μ2-acetato)-diaqua-di-copper(II) complex. The first correction method used was the numerical absorption correction with the aid of a crystal-shape model, and the other was the semi-empirical one, applying scaling routines to the intensity data.

Publisher

Walter de Gruyter GmbH

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