Reactionbox | |
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This template was developed to handle the reaction ontologies as e.g. developed by the RSC (Royal Society of Chemistry). A representation of the ontology is shown in the picture on the right.
Copy the template from one of the forms below, and add data to the fields where needed.
{{Reactionbox
| Type =
| Reaction = {{Reactionbox Reaction
| Reactant =
| Reactant_Equivalents =
| Reactant1 =
| Reactant1_Equivalents =
| Reactant2 =
| Reactant2_Equivalents =
| Reagent1 =
| Reagent1_Equivalents =
| Reagent2 =
| Reagent2_Equivalents =
| Reagent3 =
| Reagent3_Equivalents =
| Product =
| Product_Equivalents =
| Product1 =
| Product1_Equivalents =
| Product2 =
| Product2_Equivalents =
| Sideproduct1 =
| Sideproduct1_Equivalents =
| Sideproduct2 =
| Sideproduct2_Equivalents =
| Sideproduct3 =
| Sideproduct3_Equivalents =
}}
| Section1 = {{Reactionbox Identifiers
| RSC_ontology_ID =
| RSC_ontology_ID_comment
| OrganicChemistryNamed =
| OrganicChemistry_comment =
| MarchID =
| MarchEdition =
| MarchPage =
| MarchID_comment =
}}
| Section2 = {{Reactionbox Conditions
| Solvent =
| Temperature =
| Catalyst =
}}
}}
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For every reactant/reagent/product/sideproduct a note and a reference can be supplied:
{{Reactionbox
| Type =
| NamedAfter =
| Reaction = {{Reactionbox Reaction
| Reactant =
| Reactant_Equivalents =
| Reactant_Note =
| Reactant_Reference =
| Reactant1 =
| Reactant1_Equivalents =
| Reactant1_Note =
| Reactant1_Reference =
| Product =
| Product_Equivalents =
| Product_Note =
| Product_Reference =
| Sideproduct1 =
| Sideproduct1_Equivalents =
| Sideproduct1_Note =
| Sideproduct1_Reference =
}}
| Section1 = {{Reactionbox Identifiers
| RSC_ontology_ID =
}}
| Section2 = {{Reactionbox Conditions
| Solvent =
| Temperature =
| Catalyst =
}}
| Section3 = {{Reactionbox Related
| Other =
| Examples =
| Reverse =
}}
}}
|
And some help-templates:
Swern oxidation[1] | |||||||||||||||||||
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Reaction type | Functional group oxidation | ||||||||||||||||||
Reaction[2] | |||||||||||||||||||
| |||||||||||||||||||
Conditions[7] | |||||||||||||||||||
Typical solvents | DMSO, CH2Cl2 | ||||||||||||||||||
Temperature | < −60 °C[6] | ||||||||||||||||||
Identifiers[8] | |||||||||||||||||||
RSC ontology ID | RXNO:0000154 | ||||||||||||||||||
Examples and Related Reactions | |||||||||||||||||||
Similar reactions | Diels–Alder reaction | ||||||||||||||||||
Examples | An example | ||||||||||||||||||
Reverse reactions | Sodium borohydride reduction | ||||||||||||||||||
The table on the right is produced by:
{{Reactionbox
| Reference = <ref>box blahblah</ref>
| Name = Swern oxidation
| Type = Functional group oxidation
| Section1 = {{Reactionbox Conditions
| Reference = <ref>conditions blahblah</ref>
| Solvent = DMSO, CH<sub>2</sub>Cl<sub>2</sub>
| Temperature = < −60 °C<ref>Bishop (1992).</ref>
}}
| Section2 = {{Reactionbox Identifiers
| Reference = <ref>identifiers blahblah</ref>
| RSC_ontology_id = 0000154
}}
| Reaction = {{Reactionbox Reaction
| Reference = <ref>March blahblah</ref>
| Reactant1 = [[Primary alcohol|Primary]] or [[secondary alcohol]]
| Reagent1 = [[Dimethyl sulfoxide|DMSO]]
| Reagent1_Equivalents = 2
| Reagent1_Reference = <ref>2 equivalents is here just as an example!</ref>
| Reagent2 = [[Oxalyl chloride]]
| Reagent2_Reference = <ref>March, somewhere on a page.</ref>
| Product1 = [[Aldehyde]] or [[ketone]]
| Sideproduct1 = [[Dimethylsulfide]]
| Sideproduct2 = [[Carbon monoxide]]
| Sideproduct3 = [[Carbon dioxide]]
| Sideproduct4 = [[HCl]]
| Sideproduct4_Note = ([[Scavenger (chemistry)|scavenged]])
| Sideproduct4_Reference = <ref>Generally, triethylamine is used as a scavenger</ref>
}}
| Section3 = {{Reactionbox Related
| Examples = An example
| Similar = [[Diels–Alder reaction]]
| Reverse = [[Sodium borohydride]] reduction
}}
}}
Extended content
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This is the TemplateData for this template used by TemplateWizard, VisualEditor and other tools. See a monthly parameter usage report for Template:Reactionbox in articles based on its TemplateData.
TemplateData for Reactionbox No description.
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