https://wiki.jmol.org/index.php?title=Template:Chembox_Structure&feed=atom&action=history Template:Chembox Structure - Revision history 2024-03-29T12:06:40Z Revision history for this page on the wiki MediaWiki 1.32.0 https://wiki.jmol.org/index.php?title=Template:Chembox_Structure&diff=5729&oldid=prev AngelHerraez: trying to add the new '3DStruct' parameter 2009-05-24T18:27:28Z <p>trying to add the new &#039;3DStruct&#039; parameter</p> <table class="diff diff-contentalign-left" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 18:27, 24 May 2009</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2" >Line 2:</td> <td colspan="2" class="diff-lineno">Line 2:</td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td></tr> <tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{3DStruct|}}}|3DStruct }}          |par_value={{#if:{{{3DStruct|}}}|<del class="diffchange diffchange-inline">{{Chembox_3DStruct|par_name={{</del>{{{3DStruct<del class="diffchange diffchange-inline">}}</del>} }} }} }}</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{3DStruct|}}}|3DStruct }}          |par_value={{#if:{{{3DStruct|}}}|{{{3DStruct}}} }} }}</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td></tr> </table> AngelHerraez https://wiki.jmol.org/index.php?title=Template:Chembox_Structure&diff=5724&oldid=prev AngelHerraez: trying to add the new '3DStruct' parameter 2009-05-24T18:05:02Z <p>trying to add the new &#039;3DStruct&#039; parameter</p> <table class="diff diff-contentalign-left" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 18:05, 24 May 2009</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2" >Line 2:</td> <td colspan="2" class="diff-lineno">Line 2:</td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td></tr> <tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{3DStruct|}}}|3DStruct }}          |par_value={{#if:{{{3DStruct|}}}|{{{3DStruct}}} }} }}</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{3DStruct|}}}|3DStruct }}          |par_value={{#if:{{{3DStruct|}}}|<ins class="diffchange diffchange-inline">{{Chembox_3DStruct|par_name={{</ins>{{{3DStruct<ins class="diffchange diffchange-inline">}}</ins>} }} }} }}</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td></tr> </table> AngelHerraez https://wiki.jmol.org/index.php?title=Template:Chembox_Structure&diff=5723&oldid=prev AngelHerraez: adding the new '3DStruct' parameter 2009-05-24T17:47:24Z <p>adding the new &#039;3DStruct&#039; parameter</p> <table class="diff diff-contentalign-left" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 17:47, 24 May 2009</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1" >Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</td></tr> <tr><td class='diff-marker'>−</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>&lt;includeonly&gt;{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{OrbitalHybridisation|}}}|! {{Chembox header}} {{!}} Structure</div></td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>&lt;includeonly&gt;{{#if:{{{CrystalStruct<ins class="diffchange diffchange-inline">|}}}{{{3DStruct</ins>|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{OrbitalHybridisation|}}}|! {{Chembox header}} {{!}} Structure</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{!}}-</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}</div></td></tr> <tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Chembox entry|par_name={{#if:{{{3DStruct|}}}|3DStruct }}          |par_value={{#if:{{{3DStruct|}}}|{{{3DStruct}}} }} }}</ins></div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}</div></td></tr> <tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>{{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }}  |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}</div></td></tr> </table> AngelHerraez https://wiki.jmol.org/index.php?title=Template:Chembox_Structure&diff=5716&oldid=prev AngelHerraez: testing the Chembox template 2009-05-24T16:54:53Z <p>testing the Chembox template</p> <p><b>New page</b></p><div>&lt;includeonly&gt;{{#if:{{{CrystalStruct|}}}{{{SpaceGroup|}}}{{{Coordination|}}}{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}{{{MolShape|}}}{{{Dipole|}}}{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}{{{OrbitalHybridisation|}}}|! {{Chembox header}} {{!}} Structure<br /> {{!}}-<br /> {{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }}<br /> {{Chembox entry|par_name={{#if:{{{SpaceGroup|}}}|SpaceGroup }}|par_value={{#if:{{{SpaceGroup|}}}|{{{SpaceGroup}}} }} }}<br /> {{Chembox entry|par_name={{#if:{{{LattConst_a|}}}{{{LattConst_b|}}}{{{LattConst_c|}}}|LattConst }} |par_value={{#if:{{{LattConst_a|}}}|{{{LattConst_a}}} }} |par_value1={{#if:{{{LattConst_b|}}}|{{{LattConst_b}}} }} |par_value2={{#if:{{{LattConst_c|}}}|{{{LattConst_c}}} }} }}<br /> {{Chembox entry|par_name={{#if:{{{LattConst_alpha|}}}{{{LattConst_beta|}}}{{{LattConst_gamma|}}}|LattConst_Angle }} |par_value={{#if:{{{LattConst_alpha|}}}|{{{LattConst_alpha}}} }} |par_value1={{#if:{{{LattConst_beta|}}}|{{{LattConst_beta}}} }} |par_value2={{#if:{{{LattConst_gamma|}}}|{{{LattConst_gamma}}} }} }}{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }}<br /> {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }}<br /> {{Chembox entry|par_name={{#if:{{{OrbitalHybridisation|}}}|OrbitalHybridisation }} |par_value={{#if:{{{OrbitalHybridisation|}}}|{{{OrbitalHybridisation}}} }} }} <br /> {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} }}&lt;/includeonly&gt;&lt;noinclude&gt;{{hprotected}}{{esoteric}}{{documentation}}<br /> [[Category:Chembox templates|Structure]]<br /> &lt;/noinclude&gt;</div> AngelHerraez