https://catalog.jinharsh.co.in/index.php?action=history&feed=atom&title=Template%3AChembox_Structure 2026-05-07T18:01:08Z Revision history for this page on the wiki MediaWiki 1.35.1 https://catalog.jinharsh.co.in/index.php?title=Template:Chembox_Structure&diff=8707&oldid=prev 2021-04-16T03:56:00Z

<p>1 revision imported: setup</p> <table class="diff diff-contentalign-left diff-editfont-monospace" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 03:56, 16 April 2021</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Admin https://catalog.jinharsh.co.in/index.php?title=Template:Chembox_Structure&diff=8706&oldid=prev 2017-03-19T22:16:58Z

<p>See {{Chembox}} and talk. parameter name change. (via JWB)</p> <p><b>New page</b></p><div>{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{PointGroup|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}}{{{UnitCellVolume|}}}{{{UnitCellFormulas|}}}{{{Coordination|}}}{{{MolShape|}}}{{{OrbitalHybridisation|}}}{{{Dipole|}}}<br /> |&lt;!-- then:<br /> ----- HEADER -----<br /> --&gt;{{Chembox headerbar<br /> |header=Structure<br /> |ref={{{Structure_ref|}}}&lt;!--<br /> ----- maintenance cats -----<br /> --&gt;|addMainCategories=&lt;!--<br /> ----- templatepar -----<br /> --&gt;|templatepar={{#invoke:TemplatePar<br /> |check<br /> |template=Template:Chembox Structure<br /> |all= |opt= Structure_ref= CrystalStruct= SpaceGroup= PointGroup= LattConst_a= LattConst_b= LattConst_c= LattConst_alpha= LattConst_beta= LattConst_gamma= LattConst_ref= LattConst_Comment= UnitCellVolume= UnitCellFormulas= Coordination= MolShape= OrbitalHybridisation= Dipole= <br /> |cat=Chemical articles with unknown parameter in Chembox<br /> |format=0|preview={{Chembox templatePar/formatPreviewMessage|msg=@@@}}|errNS=0}}&lt;!--<br /> ----- END HEADERBAR --&gt;}}&lt;!--<br /> ----- START DATA ROWS ----- --&gt;<br /> {{#if:{{{CrystalStruct|}}} |{{Chembox CrystalStruct |value={{{CrystalStruct|}}} }}}}<br /> {{#if:{{{SpaceGroup|}}} |{{Chembox SpaceGroup |value={{{SpaceGroup|}}} }}}}<br /> {{#if:{{{PointGroup|}}} |{{Chembox PointGroup |value={{{PointGroup|}}} }}}}<br /> {{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{LattConst_Comment|}}} |{{Chembox LattConst<br /> |lattice-a={{{LattConst_a|}}}<br /> |lattice-b={{{LattConst_b|}}}<br /> |lattice-c={{{LattConst_c|}}}<br /> |lattice-alpha={{{LattConst_alpha|}}}<br /> |lattice-beta={{{LattConst_beta|}}}<br /> |lattice-gamma={{{LattConst_gamma|}}}<br /> |ref={{{LattConst_ref|}}}<br /> |comment= {{{LattConst_Comment|}}}<br /> }}}}<br /> {{#if:{{{UnitCellVolume|}}} |{{Chembox CrystalStructVolume |volume={{{UnitCellVolume|}}} }}}}<br /> {{#if:{{{UnitCellFormulas|}}} |{{Chembox CrystalStructFormulas |formulas={{{UnitCellFormulas|}}} }}}}<br /> {{#if:{{{Coordination|}}} |{{Chembox Coordination |value={{{Coordination|}}} }}}}<br /> {{#if:{{{MolShape|}}} |{{Chembox MolShape |value={{{MolShape|}}} }}}}<br /> {{#if:{{{OrbitalHybridisation|}}} |{{Chembox OrbitalHybridisation |value={{{OrbitalHybridisation|}}} }}}}<br /> {{#if:{{{Dipole|}}}|{{Chembox Dipole |value={{{Dipole|}}} }}}}&lt;!--<br /> --&gt;}}&lt;!--<br /> --&gt;&lt;noinclude&gt;{{documentation}}&lt;/noinclude&gt;</div>

setup>DePiep