Template:Chembox2: Difference between revisions

Latest revision as of 15:45, 16 April 2015

This template employs intricate features of template syntax.

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File:Test Template Info-Icon - Version (2).svg Template documentation[create]

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-{| class="toccolours" border="1" style="float: left; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;"
+<!--BetacommandBot Exclude--><includeonly><!--BetacommandBot Exclude--><!--Please do NOT subst this template.  If you see this text in a document, the template 'chembox new' has been substituted.  In that case, please copy-and-paste the unsubstituted template from [[template:chembox new]], move the data from here into that template, and remove the old template data, thank you!  -->{| class="toccolours" border="1" width="250px" style="float: left; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;"
-! {{chembox header}} | {{PAGENAME}} <!-- replace if not identical with the article name -->
+! {{Chembox header2}} | {{#if:{{{Name|}}}|{{{Name}}}|{{PAGENAME}}}}{{#if:{{{Reference|}}}|{{{Reference}}} }}
 |-
-| align="center" width="300" colspan="2" bgcolor="#ffffff" | [[Image:{{PAGENAME}}.png|200px|{{PAGENAME}}]] <!-- replace if not identical with the pagename -->
+{{#if:{{{ImageFile|}}}{{{ImageFile1|}}}{{{ImageFile2|}}}{{{ImageFile3|}}}{{{ImageFileL1|}}}{{{ImageFileR1|}}}{{{ImageFileL2|}}}{{{ImageFileR2|}}}|
+{{Chembox image|par_name={{#if:{{{ImageFile|}}}|ImageFile }}        |par_value={{#if:{{{ImageFile|}}}|{{{ImageFile}}} }}|par_size={{#if:{{{ImageSize|}}}|{{{ImageSize}}}|200px}} }}
+{{Chembox image|par_name={{#if:{{{ImageFile1|}}}|ImageFile }}        |par_value={{#if:{{{ImageFile1|}}}|{{{ImageFile1}}} }}|par_size={{#if:{{{ImageSize1|}}}|{{{ImageSize1}}}|200px}} }}
+{{Chembox image sbs|par_nameL={{#if:{{{ImageFileL1|}}}|ImageFileL }}        |par_valueL={{#if:{{{ImageFileL1|}}}|{{{ImageFileL1}}} }}|par_sizeL={{#if:{{{ImageSizeL1|}}}|{{{ImageSizeL1}}}|100px}} | par_nameR={{#if:{{{ImageFileR1|}}}|ImageFileR }}        |par_valueR={{#if:{{{ImageFileR1|}}}|{{{ImageFileR1}}} }}|par_sizeR={{#if:{{{ImageSizeR1|}}}|{{{ImageSizeR1}}}|100px}} }}
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+{{Chembox image sbs|par_nameL={{#if:{{{ImageFileL2|}}}|ImageFileL }}        |par_valueL={{#if:{{{ImageFileL2|}}}|{{{ImageFileL2}}} }}|par_sizeL={{#if:{{{ImageSizeL2|}}}|{{{ImageSizeL2}}}|100px}} | par_nameR={{#if:{{{ImageFileR2|}}}|ImageFileR }}      |par_valueR={{#if:{{{ImageFileR2|}}}|{{{ImageFileR2}}} }}|par_sizeR={{#if:{{{ImageSizeR2|}}}|{{{ImageSizeR1}}}|100px}} }} |
+{{#ifexist:Image:{{PAGENAME}}.svg|{{Chembox image|par_name=ImageFile|par_value={{PAGENAME}}.svg|par_size={{#if:{{{ImageSize|}}}|{{{ImageSize}}}|200px}} }} |
+ {{#ifexist:Image:{{PAGENAME}}.png|{{Chembox image|par_name=ImageFile|par_value={{PAGENAME}}.png|par_size={{#if:{{{ImageSize|}}}|{{{ImageSize}}}|200px}} }} |
+{{#ifexist:Image:{{PAGENAME}}.gif|{{Chembox image|par_name=ImageFile|par_value={{PAGENAME}}.gif|par_size={{#if:{{{ImageSize|}}}|{{{ImageSize}}}|200px}} }} |
+{{#ifexist:Image:{{PAGENAME}}.jpg|{{Chembox image|par_name=ImageFile|par_value={{PAGENAME}}.jpg|par_size={{#if:{{{ImageSize|}}}|{{{ImageSize}}}|200px}} }} |
+[[Category:Chemical pages needing a structure drawing]] }} }} }} }}
+}}
+{{Chembox entry|par_name={{#if:{{{IUPACName|}}}|IUPACName }}        |par_value={{#if:{{{IUPACName|}}}|{{{IUPACName}}} }} }}
+{{Chembox entry|par_name={{#if:{{{SystematicName|}}}|SystematicName }}        |par_value={{#if:{{{SystematicName|}}}|{{{SystematicName}}} }} }}
+{{Chembox entry|par_name={{#if:{{{OtherNames|}}}|OtherNames }}      |par_value={{#if:{{{OtherNames|}}}|{{{OtherNames}}} }} }}
+{{Chembox entry|par_name={{#if:{{{Abbreviations|}}}|Abbreviations }}|par_value={{#if:{{{Abbreviations|}}}|{{{Abbreviations}}} }} }}
+{{Chembox entry|par_name={{#if:{{{Formula|}}}|Formula }}            |par_value={{#if:{{{Formula|}}}|{{{Formula}}} }} }}
+{{Chembox entry|par_name={{#if:{{{MolarMass|}}}|MolarMass }}        |par_value={{#if:{{{MolarMass|}}}|{{{MolarMass}}} }} }}
+{{Chembox entry|par_name={{#if:{{{CASNo|}}}|CASNo }}                |par_value={{#if:{{{CASNo|}}}|{{{CASNo}}} }} }}
+{{Chembox entry|par_name={{#if:{{{Density|}}}|Density }}            |par_value={{#if:{{{Density|}}}|{{{Density}}} }} }}
+{{Chembox entry|par_name={{#if:{{{Solubility|}}}|Solubility }}      |par_value={{#if:{{{Solubility|}}}|{{{Solubility}}} }}|par_var_label={{#if:{{{Solvent|}}}|{{{Solvent}}} }} }}
+{{Chembox entry|par_name={{#if:{{{MeltingPt|}}}|MeltingPt }}        |par_value=<!--{{#if:{{{MeltingPt|}}}|{{{MeltingPt}}} }}--> }}
+{{Chembox entry|par_name={{#if:{{{BoilingPt|}}}|BoilingPt }}        |par_value=<!--{{#if:{{{BoilingPt|}}}|{{{BoilingPt}}} }}--> }}
+{{Chembox entry|par_name={{#if:{{{LogP|}}}|LogP }}                 |par_value={{#if:{{{LogP|}}}|{{{LogP}}} }} }}
+{{Chembox entry|par_name={{#if:{{{VaporPressure|}}}|VaporPressure }}|par_value={{#if:{{{VaporPressure|}}}|{{{VaporPressure}}} }} }}
+{{Chembox entry|par_name={{#if:{{{HenryConstant|}}}|HenryConstant }}|par_value={{#if:{{{HenryConstant|}}}|{{{HenryConstant}}} }} }}
+{{Chembox entry|par_name={{#if:{{{AtmosphericOHRateConstant|}}}|AtmosphericOHRateConstant }}|par_value={{#if:{{{AtmosphericOHRateConstant|}}}|{{{AtmosphericOHRateConstant}}} }} }}
+{{Chembox entry|par_name={{#if:{{{pKa|}}}|pKa }}                    |par_value={{#if:{{{pKa|}}}|{{{pKa}}} }} }}
+{{Chembox entry|par_name={{#if:{{{pKb|}}}|pKb }}                    |par_value={{#if:{{{pKb|}}}|{{{pKb}}} }} }}
+{{Chembox entry|par_name={{#if:{{{IsoelectricPt|}}}|IsoelectricPt }}|par_value={{#if:{{{IsoelectricPt|}}}|{{{IsoelectricPt}}} }} }}
+{{Chembox entry|par_name={{#if:{{{DeltaHf|}}}|DeltaHf }}            |par_value={{#if:{{{DeltaHf|}}}|{{{DeltaHf}}} }} }}
+{{Chembox entry|par_name={{#if:{{{DeltaHc|}}}|DeltaHc }}            |par_value={{#if:{{{DeltaHc|}}}|{{{DeltaHc}}} }} }}
+{{Chembox entry|par_name={{#if:{{{EINECS|}}}|EINECS }}              |par_value={{#if:{{{EINECS|}}}|{{{EINECS}}} }} }}
+{{Chembox entry|par_name={{#if:{{{EINECSCASNO|}}}|EINECSCASNO }}    |par_value={{#if:{{{EINECSCASNO|}}}|{{{EINECSCASNO}}} }} }}
+{{Chembox entry|par_name={{#if:{{{PubChem|}}}|PubChem }}            |par_value={{#if:{{{PubChem|}}}|{{{PubChem}}} }} }}
+{{Chembox entry|par_name={{#if:{{{SMILES|}}}|SMILES }}              |par_value={{#if:{{{SMILES|}}}|{{{SMILES}}} }} }}
+{{Chembox entry|par_name={{#if:{{{InChI|}}}|InChI }}                |par_value={{#if:{{{InChI|}}}|{{{InChI}}} }} }}
+{{{Section1|}}}
+{{{Section2|}}}
+{{{Section3|}}}
+{{{Section4|}}}
+{{{Section5|}}}
+{{{Section6|}}}
+{{{Section7|}}}
+{{{Section8|}}}
+{{{Section9|}}}
+{{{Section10|}}}
+{{{Section11|}}}
+{{{Section12|}}}
+{{{Section13|}}}
+{{{Section14|}}}
+{{{Section15|}}}
+{{Chembox Supplement}}
+| {{Chembox header2}} | <small>Except where noted otherwise, data are given for<br/> materials in their [[standard state|standard state<br />(at 25&nbsp;°C, 100&nbsp;kPa)]]<br/>[[wikipedia:Chemical infobox|Infobox disclaimer and references]]</small>
 |-
-! {{chembox header}} | General
+|}<div style="clear:left"></div></includeonly><noinclude>{{hprotected}}{{intricate}}{{documentation}}
-|-
+[[Category:Templates using ParserFunctions|{{PAGENAME}}]]
-| [[International Union of Pure and Applied Chemistry nomenclature|Systematic name]]
+[[Category:Chembox templates|*]]
-| ? <!-- e.g. Iron(II) chloride -->
+</noinclude>
-|-
-| Other names
-| ? <!-- e.g. Ferrous chloride etc, + linked mineral names -->
-|-
-| [[Chemical formula|Molecular formula]]
-| ? <!-- e.g. Na<sub>2</sub>CO<sub>3</sub> -->
-|-
-| [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise -->
-| ?
-|-
-| [[Molar mass]]
-| ?.?? g/mol
-|-
-| Appearance
-| ? <!-- e.g. pale yellow solid, [[hygroscopic]] -->
-|-
-| [[CAS registry number|CAS number]]
-| [?-?-?]
-|-
-! {{chembox header}} | Properties
-|-
-| [[Density]] and [[Phase (matter)|phase]]
-| ? g/cm³, ? <!-- ? g/cm³, solid / ? g/ml, liquid / ? g/l, gas -->
-|-
-| [[Solubility]] in [[Water_(molecule)|water]]
-| ? g/100 ml (?°C) <!--  at least put miscible with, not soluble in -->
-|-
-<!-- | Other solvents e.g. [[ethanol]], [[acetone]] -->
-<!-- | solubility info on other solvents -->
-<!-- |- -->
-| [[Melting point]]
-| ?°C (? K) <!-- (mention any decomposition) -->
-|-
-| [[Boiling point]]
-| ?°C (? K)
-|-
-| [[Acid dissociation constant|Acidity]] (p''K''<sub>a</sub>) <!-- omit if not an acid or a base.  If several values, be clear -->
-| ?
-|-
-| [[Acid dissociation constant|Basicity]] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear -->
-| ?
-|-
-| [[Specific rotation|Chiral rotation <nowiki>[α]</nowiki><sub>D</sub>]] <!-- (Only include this for chiral compounds, indicate direction/enantiomer combo if known) -->
-| ?°
-|-
-| [[Viscosity]]
-| ? [[Poise|cP]] at ?°C <!-- Liquids only, omit if data unavailable. You may use [[Pascal second|Pa.s]] if you prefer -->
-|-
-! {{chembox header}} | Structure
-|-
-| [[Orbital_hybridisation#Molecule_shape|Molecular shape]] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) -->
-| ? <!-- e.g. trigonal bipyramidal -->
-|-
-| [[Coordination geometry|Coordination<br />geometry]] <!-- for a metal complex or an ionic crystal, otherwise omit -->
-| ? <!-- e.g. trigonal bipyramidal -->
-|-
-| [[Crystal structure]] <!-- omit if not a solid -->
-| ? <!-- e.g. [[triclinic]], [[monoclinic]], [[orthorhombic]], [[hexagonal]], [[rhombohedral|trigonal]], [[tetragonal]], [[cubic]], and mention "close packed" or similar.  You may also cite what class it belongs to, e.g. [[Cadmium_chloride#Crystal_structure|CdCl<sub>2</sub>]]  -->
-|-
-| [[Dipole#Molecular_dipoles|Dipole moment]]
-| ? [[Debye|D]]
-|-
-! {{chembox header}} | Hazards <!--  Summary only- MSDS entry provides more complete information -->
-|-
-| [[Material safety data sheet|MSDS]]
-| [[{{PAGENAME}} (data page)#Material Safety Data Sheet|External MSDS]] <!-- please replace with proper link-->
-|-
-| Main [[Worker safety and health|hazard]]s
-| ? <!-- e.g. highly toxic, explosive, flammable, corrosive -->
-|-
-| [[NFPA 704]]
-| <!-- {{NFPA 704 | Health=4 | Flammability=4 | Reactivity=4 | Other=OX }} These are set on "very dangerous" as default- adjust according to actual values -->
-|-
-| [[Flash point]]
-| ?°C
-|-
-| [[Risk and Safety Statements|R/S statement]]
-| [[List of R-phrases|R]]: ? <br /> [[List of S-phrases|S]]: ?
-|-
-| [[RTECS]] number
-| ?
-|-
-! {{chembox header}} | [[{{PAGENAME}} (data page)|Supplementary data page]]
-|-
-| [[{{PAGENAME}} (data page)#Structure and properties|Structure and<br />properties]]
-| [[Refractive index|''n'']], [[Dielectric constant|ε<sub>r</sub>]], etc.
-|-
-| [[{{PAGENAME}} (data page)#Thermodynamic properties|Thermodynamic<br />data]]
-| Phase behaviour<br />Solid, liquid, gas
-|-
-| [[{{PAGENAME}} (data page)#Spectral data|Spectral data]]
-| [[UV/VIS spectroscopy|UV]], [[Infrared spectroscopy|IR]], [[nuclear magnetic resonance spectroscopy|NMR]], [[Mass spectrometry|MS]]
-|-
-! {{chembox header}} | Related compounds
-|-
-| Other [[Ion|anion]]s <!-- please omit if not applicable -->
-| ? <!-- Put in related anions e.g, iron(II) fluoride & iron(II) bromide if compound is iron(II) chloride -->
-|-
-| Other [[Ion|cation]]s <!-- please omit if not applicable -->
-| ? <!-- Put in other oxidation states of same element e.g. [[iron(III) chloride]], also for related metals such as [[manganese(II) chloride]], [[cobalt(II) chloride]], ruthenium(III) chloride-->
-|-
-| Related [[?]] <!-- PLEASE INSERT FUNCTIONAL GROUP (e.g. [[aldehyde]]) FOR ORGANICS, please omit if not applicable -->
-| ? <!-- Insert related organics e.g. on formaldehyde page put [[acetaldehyde]] -->
-|-
-| Related compounds
-<!-- A miscellaneous heading - use for covalent inorganics;  e.g. for PCl<sub>3</sub> you would list PCl<sub>5</sub>, POCl<sub>3</sub>, PF<sub>3</sub>, PBr<sub>3</sub>, NCl<sub>3</sub> and AsCl<sub>3</sub>.
-Please omit if not applicable -->
-| ?
-|-
-| {{chembox header}} | <small>Except where noted otherwise, data are given for<br /> materials in their [[standard state|standard state (at 25&nbsp;°C, 100&nbsp;kPa)]]<br />[[wikipedia:Chemical infobox|Infobox disclaimer and references]]</small>
-|-
-|}

Template:Chembox2: Difference between revisions

Latest revision as of 15:45, 16 April 2015

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