ICSD for WWW is a database of inorganic crystal structures and allows the user to search and display these structures in VRML and neutron or X-ray powder patterns in PDF and display postscript.
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ICSD for WWW Help: Introduction | icsd.rrz.uni-koeln.de Reviews
https://icsd.rrz.uni-koeln.de
ICSD for WWW is a database of inorganic crystal structures and allows the user to search and display these structures in VRML and neutron or X-ray powder patterns in PDF and display postscript.
icsd.rrz.uni-koeln.de
ICSD for WWW Help: News
http://icsd.rrz.uni-koeln.de/icsd/news.html
News for ICSD for WWW. Inorganic Crystal Structure Database. Compare this with news on the ILL master server. The version date of the ICSD interface can be found on the last line of the main form e.g. V03-09-18 means 18 Sept 2003. If you administer an ICSD-for-WWW server, you can update your PHP software by simply downloading icsd.zip. Directory and doing unzip icsd.zip. To replace files in directory icsd. This will not replace. Your local configuration files dbconfig.php and password.php. Updated to jmo...
ICSD for WWW : Help with CIF/Jmol
http://icsd.rrz.uni-koeln.de/icsd/help/CIF-help.html
Help with CIF/Jmol for 3D Structure Display. Is the standard defined by the IUCr. You are advised to check the CIF file using one of the free CIF syntax checkers. Eg CCDC's free Encifer. You should in particular check the symmetry operations, for example by using CCD's Mercury. Molecular plotting application. Some journals (eg IUCr's Acta Cryst) publish the original CIF files, and these should be used when available. Rather than these CIF files re-generated from the ICSD data. You can use the mouse to ma...
ICSD for WWW : Help with VRML
http://icsd.rrz.uni-koeln.de/icsd/help/VRML-help.html
VRML for 3D Structure Display. The quickest way of displaying ICSD structures is to simply click on the structure formula. Which should bring up a Jmol drawing of the structure CIF. You can also select structure(s) from the search results window and click on the Jmol button to draw them, or click on the CIF button to download the CIFs which you can draw using many crystallographic applications such as CCD's free Mercury. If you can't display this VRML structure. You should install a VRML browser plugin.
ICSD for WWW
http://icsd.rrz.uni-koeln.de/icsd/index.php
Elements = Cu O. Any number of Cu and O atoms in the sum formula). Elements = Y Ba2 Cu3 O. Specific numbers of 2 Ba and 3 Cu atoms in the SUM formula). Elements = Zn "P2 O7". Zn plus a specific formula unit "P2 O7" in the structure. Elements = Cu O , Title = supercond. Authors = Ahtee Hewat. Authors = Hewat , Years = 1987-1997 , Elements = Y Ba2 Cu , Element Count = 3-5. The total number of database entries. If your search is too specific, you may miss relevent entries. The difference between structure.
ICSD for WWW Help: Conditions of Use
http://icsd.rrz.uni-koeln.de/icsd/conditions.html
Advantages and conditions of use. Inorganic Crystal Structure Database (ICSD) Conditions of Use. Information retrieved from the database shall not be passed on to third parties not belonging to the group of authorised users. The price of the full database. Ranges from 860 to 1695 for unlimited numbers of academic users at Research Institutes. Prices for commercial companies, groups of laboratories, or whole countries, are available on request to Dr. Alexander Hannemann. Why do I have to pay if my country...
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ICSD for WWW Help: Introduction
Inorganic Crystal Structure Database. This is the new PHP-MySQL Inorganic Crystal Structure Database (ICSD-for-WWW). Unlicensed users only have access to a demonstration version, with a small subset of the 150,042 inorganic structures. In release 2012-1. To get started, just enter e.g. Y Ba2 Cu3 O. Box and click Search. Click on the titles of the input boxes for help). If you are unfamiliar with ICSD-for-WWW, you may want to first look at some Pretty pictures. Of typical structures and a WWW Flash movie.
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