journal
menu
![[Figure 1]](ce5042fig1mag.jpg) ![[Figure 1]](ce5042fig1.jpg) disable zoom view article reuse permissions |
|
|
| Figure 1 View of the crystal structure of disodium dicopper undecaoxide tetrasilicate (Cunha-Silva et al., 2008  ),
highlighting recent visualization enhancements in Jmol. |
||
| Jmol._Canvas2D (Jmol) "jmolApplet0"[x] loadClass core.package loadClass java.lang.String loadClass core.package JSmol exec jmolApplet0 start applet null Jmol JavaScript applet jmolApplet0__443341835036431__ initializing Jmol getValue debug null Jmol getValue logLevel null Jmol getValue allowjavascript null AppletRegistry.checkIn(jmolApplet0__443341835036431__) nographics false nographics false headless false vwrOptions: { "name":"jmolApplet0","applet":true,"documentBase":"https://journals.iucr.org/j/issues/2008/04/00/ce5042/ce5042fig1.html","platform":"J.awtjs2d.Platform","fullName":"jmolApplet0__443341835036431__","codePath":"https:/java/jmol/j2s/","display":"jmolApplet0_canvas2d","signedApplet":"true","appletReadyCallback":"Jmol._readyCallback","statusListener":"[J.appletjs.Jmol object]","syncId":"443341835036431","bgcolor":"#FFFFFF" } setting document base to "https://journals.iucr.org/j/issues/2008/04/00/ce5042/ce5042fig1.html" (C) 2015 Jmol Development Jmol Version: 14.4.0_2015.11.18 2015-11-18 09:28 java.vendor: Java2Script (HTML5) java.version: 2015-10-17 18:21:06 (JSmol/j2s) os.name: Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com) Access: ALL memory: 0.0/0.0 processors available: 1 useCommandThread: false appletId:jmolApplet0 (signed) loadClass JS.ScriptManager Jmol getValue emulate null defaults = "Jmol" Jmol getValue boxbgcolor null Jmol getValue bgcolor #FFFFFF backgroundColor = "#FFFFFF" Jmol getValue ANIMFRAMECallback null Jmol getValue APPLETREADYCallback Jmol._readyCallback APPLETREADYCallback = "Jmol._readyCallback" callback set for APPLETREADYCallback Jmol._readyCallback APPLETREADY Jmol getValue ATOMMOVEDCallback null Jmol getValue CLICKCallback null Jmol getValue DRAGDROPCallback null Jmol getValue ECHOCallback null Jmol getValue ERRORCallback null Jmol getValue EVALCallback null Jmol getValue HOVERCallback null Jmol getValue IMAGECallback null Jmol getValue LOADSTRUCTCallback null Jmol getValue MEASURECallback null Jmol getValue MESSAGECallback null Jmol getValue MINIMIZATIONCallback null Jmol getValue SERVICECallback null Jmol getValue PICKCallback null Jmol getValue RESIZECallback null Jmol getValue SCRIPTCallback null Jmol getValue SYNCCallback null Jmol getValue STRUCTUREMODIFIEDCallback null Jmol getValue doTranslate null language=en_US Jmol getValue popupMenu null Jmol getValue script null Jmol getValue loadInline null Jmol getValue load null Jmol applet jmolApplet0__443341835036431__ ready script 1 started loadClass JS.CmdExt FileManager.getAtomSetCollectionFromFile(ce5042fig1_enhanced.cif) FileManager opening url https://journals.iucr.org/j/issues/2008/04/00/ce5042/ce5042fig1_enhanced.cif The Resolver thinks Cif loadClass J.adapter.readers.cif.CifReader Setting space group name to HM:P -1 Setting space group name to Hall:-P 1 loadClass J.adapter.smarter.XtalSymmetry loadClass JU.Tensor TITLE: The dehydrated copper silicate Na~2~[Cu~2~Si~4~O~11~]: a three-dimensional microporous framework with a linear Si--O--Si linkage ############################################################################## ### ### ### Electronic paper (Acta Crystallographica Section E) ### ### ### ############################################################################## # # # This CIF contains the data in a paper accepted for publication in Acta # # Crystallographica Section E. It conforms to the requirements of Notes # # for Authors for Section E, and has been peer reviewed under the auspices # # of the IUCr Commission on Journals. # # # # Full details of the Crystallographic Information File format # # are given in the paper "The Crystallographic Information File (CIF): # # a New Standard Archive File for Crystallography" by S. R. Hall, F. H. # # Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685]. # # # # The current version of the core CIF dictionary is obtainable from # # ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1. # # # # Software is freely available for graphical display of the structure(s) in # # this CIF. For information consult the CIF home page http://www.iucr.org/ # # cif/home.html # # # ############################################################################## TITLE: The dehydrated copper silicate Na~2~[Cu~2~Si~4~O~11~]: a three-dimensional microporous framework with a linear Si--O--Si linkage Time for openFile(ce5042fig1_enhanced.cif): 1002 ms reading 79 atoms ModelSet: haveSymmetry:true haveUnitcells:true haveFractionalCoord:true 1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them. Default Van der Waals type for model set to Babel 79 atoms created ModelSet: autobonding; use autobond=false to not generate bonds automatically loadClass J.shape.Axes loadClass J.shape.Uccage loadClass J.shape.Labels loadClass J.shapespecial.Ellipsoids loadClass J.shapespecial.Polyhedra loadClass J.renderspecial.EllipsoidsRenderer loadClass J.renderspecial.PolyhedraRenderer loadClass J.render.UccageRenderer loadClass J.render.AxesRenderer loadClass J.g3d.HermiteRenderer Script completed Jmol script terminated |
Styles of displacement ellipsoids (examples shown at 100% probability envelopes)Packing diagrams. |
|
| Figure 1 View of the crystal structure of disodium dicopper undecaoxide tetrasilicate (Cunha-Silva et al., 2008 ),
highlighting recent visualization enhancements in Jmol. |
||
 |
JOURNAL OF APPLIED CRYSTALLOGRAPHY |
ISSN: 1600-5767
Copyright © International Union of
Crystallography
Home Contact us Site index About us Partners and site credits Help Terms of usePrivacy and cookies
Home Contact us Site index About us Partners and site credits Help Terms of usePrivacy and cookies
The IUCr is a scientific union
serving the interests of crystallographers and other scientists
employing crystallographic methods.