Difference between revisions of "Template:Chembox Structure"
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imported>Physchim62 (for transcluded chemboxes) |
imported>Ligulem (qif -> #if: (see m:ParserFunctions) using AWB) |
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| Line 1: | Line 1: | ||
! {{Chembox header}} | Structure | ! {{Chembox header}} | Structure | ||
|- | |- | ||
| − | {{Chembox entry|par_name={{ | + | {{Chembox entry|par_name={{#if:{{{CrystalStruct|}}}|CrystalStruct }}|par_value={{#if:{{{CrystalStruct|}}}|{{{CrystalStruct}}} }} }} |
| − | {{Chembox entry|par_name={{ | + | {{Chembox entry|par_name={{#if:{{{Coordination|}}}|Coordination }} |par_value={{#if:{{{Coordination|}}}|{{{Coordination}}} }} }} |
| − | {{Chembox entry|par_name={{ | + | {{Chembox entry|par_name={{#if:{{{MolShape|}}}|MolShape }} |par_value={{#if:{{{MolShape|}}}|{{{MolShape}}} }} }} |
| − | {{Chembox entry|par_name={{ | + | {{Chembox entry|par_name={{#if:{{{Dipole|}}}|Dipole }} |par_value={{#if:{{{Dipole|}}}|{{{Dipole}}} }} }} |
Revision as of 21:56, 19 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 | |