As reference database, you can apply the included free-of-charge COD database, use any ICDD PDF product, and/or create a user database based on your own diffraction patterns. The user database patterns can be edited manually, imported from peak files, calculated from crystal structure data (e.g. CIF files), or imported from your colleague's user database. A list of Match!'s most prominent features can be found here.
June 29, 2005 Freeware: A new version of KPLOT - a multi-purpose tool for crystal structure drawings and analysis - is available free-of-charge for download. The main new feature is the possibility to compare two crystal structures. More...
Icdd Pdf 2 Free 18l
Sep 21, 2005 Version 3.1 is available free-of-charge to users of Diamond 3.0. The main new feature is the importing and processing of multiple structures and pictures. More...
Jul 2, 2002 New ENDEAVOUR version: ENDEAVOUR 1.2 is available! One of the major topics in this new version is the possibility to display diffraction patterns not only as peaks but also as profile (based on user-defined parameters). Download your free-of-charge evaluation version from our Demo page. Registered customers should download and install the corresponding update.
Jan 31, 2007 A maintenance release 1.7a of Match! has become available in which several bugs have been fixed. More... Jan 25, 2008 The new Match! version 1.7 can use free-of-charge reference patterns calculated from crystal structure data that are available free-of-charge on the internet. More...
Jan 8, 2008 The upcoming Match! version 1.7 will be capable of using free-of-charge reference patterns calculated from crystal structure data that are available free-of-charge on the internet. More...
A free reference pattern is either just a measurement of a pure phase used for search-match purposes; or it is calculated from a known (single) crystal structure. The quality is usually not documented and often lots of additional (physical and chemical) data are absent. Collections of free measured reference patterns are often small and serve dedicated purposes like for instance kidney stone characterization.
These databases cannot be used directly for phase identification. Typical examples are the commercial ICSD and the free COD crystal structure databases. They are used for standardless phase quantifications with the Rietveld method. 2ff7e9595c
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