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

dc.contributor.author	Kožíšková, Júlia
dc.contributor.author	Hahn, Friedemann
dc.contributor.author	Richter, Jens
dc.contributor.author	Kožíšek, Jozef
dc.date.accessioned	2020-02-12T11:27:14Z
dc.date.available	2020-02-12T11:27:14Z
dc.date.issued	2016-10
dc.identifier.issn	1339-3065
dc.identifier.uri	https://repository-scidap.cvtisr.sk//xmlui/handle/123456789/15
dc.description.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.	en_US
dc.language.iso	en	en_US
dc.subject	crystal structure	en_US
dc.subject	accuracy	en_US
dc.subject	Absorption correction	en_US
dc.title	Comparison of different absorption corrections on the model structure of tetrakis(μ2-acetato)-diaqua-di-copper(II)	en_US
dc.type	Article	en_US