Please use this identifier to cite or link to this item:
https://repository-scidap.cvtisr.sk//jspui/handle/123456789/15| Title: | Comparison of different absorption corrections on the model structure of tetrakis(μ2-acetato)-diaqua-di-copper(II) |
| Authors: | Kožíšková, Júlia Hahn, Friedemann Richter, Jens Kožíšek, Jozef |
| Keywords: | crystal structure accuracy Absorption correction |
| Issue Date: | Oct-2016 |
| 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. |
| URI: | https://repository-scidap.cvtisr.sk//xmlui/handle/123456789/15 |
| ISSN: | 1339-3065 |
| Appears in Collections: | Články |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| [1337978X - Acta Chimica Slovaca] Comparison of different absorption corrections on the model structure of tetrakis(μ2-acetato)-diaqua-di-copper(II).pdf | 549.86 kB | Adobe PDF | View/Open |
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