Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures

The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module, which allows highly customizable searching of structural databases for intermol...

Full description

Saved in:
Bibliographic Details
Published in:Journal of applied crystallography 2008-04, Vol.41 (2), p.466-470
Main Authors: Macrae, Clare F, Bruno, Ian J, Chisholm, James A, Edgington, Paul R, McCabe, Patrick, Pidcock, Elna, Rodriguez-Monge, Lucia, Taylor, Robin, Van De Streek, Jacco, Wood, Peter A
Format: Article
Language:English
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page 470
container_issue 2
container_start_page 466
container_title Journal of applied crystallography
container_volume 41
creator Macrae, Clare F
Bruno, Ian J
Chisholm, James A
Edgington, Paul R
McCabe, Patrick
Pidcock, Elna
Rodriguez-Monge, Lucia
Taylor, Robin
Van De Streek, Jacco
Wood, Peter A
description The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module, which allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns. This new module also includes the ability to perform packing similarity calculations between structures containing the same compound. In addition to the Materials Module, a range of further enhancements to Mercury has been added in this latest release, including void visualization and links to Con Quest, Mogul and IsoStar.
doi_str_mv 10.1107/60021889807067908
format article
fullrecord <record><control><sourceid>proquest</sourceid><recordid>TN_cdi_proquest_miscellaneous_32463191</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>32463191</sourcerecordid><originalsourceid>FETCH-proquest_miscellaneous_324631913</originalsourceid><addsrcrecordid>eNqNy7tuAjEQhWEXQQqQPEC6qegWxt5oLzUX0VBBibSyNrOJI8cOHhsET8_1AaiO9On8QnxIHEuJ5aRAVLKq6gpLLMoaqxfRv1J2tVcxYP5FlEWpVF9sVxTaFI4wXc9AjREycHSAjnRMgRg6HyD-EOwNJ23NSUfjHWj3BcbtiaP5vovvoA1HjtoCx5DaW_0mep22TO-PHYrRYr6ZLrP_4HfpUjd_hluyVjvyiZtcfRa5rGX-9PEMK6JKzQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>32463191</pqid></control><display><type>article</type><title>Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures</title><source>Wiley</source><creator>Macrae, Clare F ; Bruno, Ian J ; Chisholm, James A ; Edgington, Paul R ; McCabe, Patrick ; Pidcock, Elna ; Rodriguez-Monge, Lucia ; Taylor, Robin ; Van De Streek, Jacco ; Wood, Peter A</creator><creatorcontrib>Macrae, Clare F ; Bruno, Ian J ; Chisholm, James A ; Edgington, Paul R ; McCabe, Patrick ; Pidcock, Elna ; Rodriguez-Monge, Lucia ; Taylor, Robin ; Van De Streek, Jacco ; Wood, Peter A</creatorcontrib><description>The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module, which allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns. This new module also includes the ability to perform packing similarity calculations between structures containing the same compound. In addition to the Materials Module, a range of further enhancements to Mercury has been added in this latest release, including void visualization and links to Con Quest, Mogul and IsoStar.</description><identifier>ISSN: 0021-8898</identifier><identifier>DOI: 10.1107/60021889807067908</identifier><language>eng</language><ispartof>Journal of applied crystallography, 2008-04, Vol.41 (2), p.466-470</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Macrae, Clare F</creatorcontrib><creatorcontrib>Bruno, Ian J</creatorcontrib><creatorcontrib>Chisholm, James A</creatorcontrib><creatorcontrib>Edgington, Paul R</creatorcontrib><creatorcontrib>McCabe, Patrick</creatorcontrib><creatorcontrib>Pidcock, Elna</creatorcontrib><creatorcontrib>Rodriguez-Monge, Lucia</creatorcontrib><creatorcontrib>Taylor, Robin</creatorcontrib><creatorcontrib>Van De Streek, Jacco</creatorcontrib><creatorcontrib>Wood, Peter A</creatorcontrib><title>Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures</title><title>Journal of applied crystallography</title><description>The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module, which allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns. This new module also includes the ability to perform packing similarity calculations between structures containing the same compound. In addition to the Materials Module, a range of further enhancements to Mercury has been added in this latest release, including void visualization and links to Con Quest, Mogul and IsoStar.</description><issn>0021-8898</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNqNy7tuAjEQhWEXQQqQPEC6qegWxt5oLzUX0VBBibSyNrOJI8cOHhsET8_1AaiO9On8QnxIHEuJ5aRAVLKq6gpLLMoaqxfRv1J2tVcxYP5FlEWpVF9sVxTaFI4wXc9AjREycHSAjnRMgRg6HyD-EOwNJ23NSUfjHWj3BcbtiaP5vovvoA1HjtoCx5DaW_0mep22TO-PHYrRYr6ZLrP_4HfpUjd_hluyVjvyiZtcfRa5rGX-9PEMK6JKzQ</recordid><startdate>20080401</startdate><enddate>20080401</enddate><creator>Macrae, Clare F</creator><creator>Bruno, Ian J</creator><creator>Chisholm, James A</creator><creator>Edgington, Paul R</creator><creator>McCabe, Patrick</creator><creator>Pidcock, Elna</creator><creator>Rodriguez-Monge, Lucia</creator><creator>Taylor, Robin</creator><creator>Van De Streek, Jacco</creator><creator>Wood, Peter A</creator><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20080401</creationdate><title>Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures</title><author>Macrae, Clare F ; Bruno, Ian J ; Chisholm, James A ; Edgington, Paul R ; McCabe, Patrick ; Pidcock, Elna ; Rodriguez-Monge, Lucia ; Taylor, Robin ; Van De Streek, Jacco ; Wood, Peter A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_miscellaneous_324631913</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Macrae, Clare F</creatorcontrib><creatorcontrib>Bruno, Ian J</creatorcontrib><creatorcontrib>Chisholm, James A</creatorcontrib><creatorcontrib>Edgington, Paul R</creatorcontrib><creatorcontrib>McCabe, Patrick</creatorcontrib><creatorcontrib>Pidcock, Elna</creatorcontrib><creatorcontrib>Rodriguez-Monge, Lucia</creatorcontrib><creatorcontrib>Taylor, Robin</creatorcontrib><creatorcontrib>Van De Streek, Jacco</creatorcontrib><creatorcontrib>Wood, Peter A</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of applied crystallography</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Macrae, Clare F</au><au>Bruno, Ian J</au><au>Chisholm, James A</au><au>Edgington, Paul R</au><au>McCabe, Patrick</au><au>Pidcock, Elna</au><au>Rodriguez-Monge, Lucia</au><au>Taylor, Robin</au><au>Van De Streek, Jacco</au><au>Wood, Peter A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures</atitle><jtitle>Journal of applied crystallography</jtitle><date>2008-04-01</date><risdate>2008</risdate><volume>41</volume><issue>2</issue><spage>466</spage><epage>470</epage><pages>466-470</pages><issn>0021-8898</issn><abstract>The program Mercury, developed by the Cambridge Crystallographic Data Centre, is designed primarily as a crystal structure visualization tool. A new module of functionality has been produced, called the Materials Module, which allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns. This new module also includes the ability to perform packing similarity calculations between structures containing the same compound. In addition to the Materials Module, a range of further enhancements to Mercury has been added in this latest release, including void visualization and links to Con Quest, Mogul and IsoStar.</abstract><doi>10.1107/60021889807067908</doi></addata></record>
fulltext fulltext
identifier ISSN: 0021-8898
ispartof Journal of applied crystallography, 2008-04, Vol.41 (2), p.466-470
issn 0021-8898
language eng
recordid cdi_proquest_miscellaneous_32463191
source Wiley
title Mercury CSD 2.0 - new features for the visualization and investigation of crystal structures
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T10%3A13%3A15IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Mercury%20CSD%202.0%20-%20new%20features%20for%20the%20visualization%20and%20investigation%20of%20crystal%20structures&rft.jtitle=Journal%20of%20applied%20crystallography&rft.au=Macrae,%20Clare%20F&rft.date=2008-04-01&rft.volume=41&rft.issue=2&rft.spage=466&rft.epage=470&rft.pages=466-470&rft.issn=0021-8898&rft_id=info:doi/10.1107/60021889807067908&rft_dat=%3Cproquest%3E32463191%3C/proquest%3E%3Cgrp_id%3Ecdi_FETCH-proquest_miscellaneous_324631913%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=32463191&rft_id=info:pmid/&rfr_iscdi=true