Difference between revisions of "Template:Chembox Structure"
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imported>Ligulem (qif -> #if: (see m:ParserFunctions) using AWB) |
imported>Ligulem m (added to category:Templates using ParserFunctions) |
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| Line 4: | Line 4: | ||
{{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }} | {{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }} | ||
{{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }} | {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }} | ||
| − | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} | + | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }}<noinclude> |
| + | [[Category:Templates using ParserFunctions|{{PAGENAME}}]] | ||
| + | </noinclude> | ||
Revision as of 14:14, 21 April 2006
! style="background: #F8EABA; text-align: center;" colspan="2" | Structure |-
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |