Chembox templates
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This parameter list: view ·
{{Chembox
| Name =
| Reference =
| IUPACName =
| IUPACNames = <!-- -s, plural in section header -->
| PIN =
| SystematicName =
| OtherNames =
<!-- for ImageFile parameters, see below -->
| Section1 =
| Section2 =
| Section3 =
| Section4 =
| Section5 =
| Section6 =
| Section7 =
| Section8 =
| Section9 =
<!-- General settings, verification -->
| style =
| width =
| Verifiedfields =<!-- Bot parameter. Do not add, change or remove -->
| Watchedfields =<!-- Bot parameter. Do not add, change or remove -->
| verifiedrevid =<!-- Bot parameter. Do not add, change or remove -->
<!-- IMAGE row 1/9 -->
| ImageFile =
| ImageName =
| ImageSize =
| ImageAlt =
| ImageCaption =
<!-- IMAGE row 2/9 -->
| ImageFile1 =
| ImageName1 =
| ImageSize1 =
| ImageAlt1 =
| ImageCaption1 =
<!-- IMAGE (L, R) row 3/9 -->
| ImageNameL1 =
| ImageFileL1 =
| ImageSizeL1 =
| ImageAltL1 =
| ImageCaptionL1 =
| ImageNameR1 =
| ImageFileR1 =
| ImageSizeR1 =
| ImageAltR1 =
| ImageCaptionR1 =
<!-- IMAGE (L, R) row 4/9 -->
| ImageNameL2 =
| ImageFileL2 =
| ImageSizeL2 =
| ImageAltL2 =
| ImageCaptionL2 =
| ImageNameR2 =
| ImageFileR2 =
| ImageSizeR2 =
| ImageAltR2 =
| ImageCaptionR2 =
<!-- IMAGE row 5/9 -->
| ImageName2 =
| ImageFile2 =
| ImageSize2 =
| ImageAlt2 =
| ImageCaption2 =
<!-- IMAGE row 6/9 -->
| ImageName3 =
| ImageFile3 =
| ImageSize3 =
| ImageAlt3 =
| ImageCaption3 =
<!-- IMAGE rows 7-8-9/9 See below. ( _L3/R3, _L3/R4, _4: rarely needed or used) -->
}}
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{{Chembox}} - main parameters
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- Rarely used parameters
{{Chembox
<!-- footer settings -->
| style-left-column-width=
| show_ss_note =
| show_infobox_ref =
| general_note =
<!-- IMAGE (L, R) row 7/9 -->
| ImageNameL3 =
| ImageFileL3 =
| ImageSizeL3 =
| ImageAltL3 =
| ImageCaptionL3 =
| ImageNameR3 =
| ImageFileR3 =
| ImageSizeR3 =
| ImageAltR3 =
| ImageCaptionR3 =
<!-- IMAGE (L, R) row 8/9 -->
| ImageNameL4 =
| ImageFileL4 =
| ImageSizeL4 =
| ImageAltL4 =
| ImageCaptionL4 =
| ImageNameR4 =
| ImageFileR4 =
| ImageSizeR4 =
| ImageAltR4 =
| ImageCaptionR4 =
<!-- IMAGE row 9/9 -->
| ImageName4 =
| ImageFile4 =
| ImageSize4 =
| ImageAlt4 =
| ImageCaption4 =
}}
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{{Chembox}} - rarely used parameters
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This parameter list: view ·
- ATC parameters should be in
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|SectionN = {{Chembox Pharmacology | ATCCode = ... }}
- DrugBankparameters should be in
-
|SectionN = {{Chembox Pharmacology | DrugBank = ... }}
| Section1 = {{Chembox Identifiers
| Abbreviations
<!-- CASNo, can have indexes 1–5 -->
| CASNo =
| CASNo_Comment =
| CASNo1 =
| CASNo1_Comment =
| CASNoOther =
<!-- PubChem, can have indexes 1–5 -->
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChemOther =
<!-- ChemSpiderID, can have indexes 1–5 -->
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID1 =
| ChemSpiderID1_Comment =
| ChemSpiderIDOther =
<!-- UNII, can have indexes 1–5 --> -->
| UNII =
| UNII_Comment =
| UNII1 =
| UNII1_Comment =
| UNIIOther =
<!-- Chembox entry's -->
| EINECS =
| EC-number =
| EINECSCASNO =
| UNNumber =
<!-- KEGG, can have indexes 1–5 -->
| KEGG =
| KEGG_Comment =
| KEGG1 =
| KEGG1_Comment =
| KEGGOther =
| MeSHName =
<!-- ChEBI, can have indexes 1–5 -->
| ChEBI =
| ChEBI_Comment =
| ChEBI1 =
| ChEBI1_Comment =
| ChEBIOther =
<!-- ChEMBL, can have indexes 1–5 -->
| ChEMBL =
| ChEMBL_Comment =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBLOther =
| IUPHAR_ligand =
| RTECS =
| Beilstein =
| Gmelin =
| 3DMet =
<!-- SMILES, can have indexes 1–5 -->
| SMILES =
| SMILES_Comment =
| SMILES1 =
| SMILES1_Comment =
| SMILESOther =
<!-- StdInChI; InChI. InChI has indexes 1–5 (its _Key too) -->
| StdInChI =
| StdInChI_Comment =
| StdInChIKey =
| InChI =
| InChI_Comment =
| InChIKey =
| InChI1 =
| InChI1_Comment =
| InChIKey1 =
| InChIOther =
}}
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{{Chembox Identifiers}} - complete list
-unsorted
Abbreviations
CAS registry number, links to http://www.commonchemistry.org/
CAS registry number comment
CAS registry number verified? If yes, type: {{cascite}}
Other CAS registry number, comma included
PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment
PubChem compound ID verified? If yes, type: {{pubchemcite}}
Other PubChem compound ID, comma included
ChemSpider ID, links to http://www.chemspider.com/
ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID, comma included
EC number (unhyphenated, see below)
EC number (hyphenated, see below), links to http://ecb.jrc.ec.europa.eu/esis/
UN number
KEGG entry, links to http://www.genome.jp/kegg/
MeSH heading, links to http://www.nlm.nih.gov/mesh/
ChEBI ID, links to http://www.ebi.ac.uk/chebi/
IUPHAR-DB ligand ID, links to http://www.iuphar-db.org/index.jsp
RTECS number
SMILES
SMILES comment
Other SMILES
StdInChI
StdInChI comment
StdInChI Key
StdInChI Key comment
InChI
InChI comment
Other InChI
InChI Key
InChI Key comment
Other InChI Key
Beilstein reference
Unique Ingredient Identifier (UNII), by FDA
UNII comment
Other UNII
Gmelin ID
3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
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Deprecated, regular name pattern preferred:
- CASOther use CASNoOther
- CASNos, ChEBIs, ChemSpiders, InChIs, InChIKeys, PubChems, SMILESs, UNIIs:
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- CASNos use CASNoOther to add free text
Deprecated, not used:
- DispSMILES
- DispInChI
- FullSMILES
- FullInChI
- Indexed identifiers:
CASNo, ChEBI, ChemSpider, InChI, InChIKey, PubChem, SMILES, UNII can have 5 additional indexed entries.
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- e.g. Use
|CASNo= for the first chemical; then CASNo1, CASNo2, CASNo3, CASNo4, CASNo5 for the next. CASNo1 can have a |CASNo1_Comment= etcetera.
- The parameter
|_Other= allows free text (like |CASNoOther= ).
- When using the EC number entry, use either
|EINECS= (unhyphenated entry title) or |EC-number= (hyphenated title).
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This parameter list: view ·
| Section2 = {{Chembox Properties
| Reference =
| Formula =
| MolarMass =
| MolarMassRound =
| MolarMass_ref =
| MolarMass_notes =
| Appearance =
| Odor = | Odour =
| Density =
| MeltingPt =
| MeltingPtC =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPt_ref =
| BoilingPt_notes =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
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{{Chembox Properties}} - complete list
Reference
Chemical formula
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, formatted as Celcius. And is converted to F and K
Also possible: MeltingPtF=, or MeltingPtK=
BoilingPt, any text
Number, formatted as Celcius. And is converted to F and K
Also possible: BoilingPtF=, or BoilingPtK=
SublimationConditions
Solubility in water (Aqueous solution)
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
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Deprecated:
- MassRound use MolarMassRound
- Melting: use MeltingPt MeltingPtC/F/K MeltingPt_ref MeltingPt_notes
- Boiling: use BolingPt BoilingPtC/F/K BoilingPt_ref BoilingPt_notes
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This parameter list: view ·
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This parameter list: view ·
Note: Add units like
kJ·mol<sup>−1</sup>
or
J·mol<sup>−1</sup>·K<sup>−1</sup>
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This parameter list: view ·
Deprecated:
- ExplosiveV use DetonationV
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This parameter list: view ·
| Section6 = {{Chembox Pharmacology
| ATCCode =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Bioavail =
| AdminRoutes =
| Metabolism =
| Metabolites =
| HalfLife =
| ProteinBound =
| Excretion =
| DrugBank =
| DrugBank_Comment =
| DrugBank1 =
| DrugBank1_Comment =
| DrugBank2 =
| DrugBank2_Comment =
| DrugBank3 =
| DrugBank3_Comment =
| DrugBank4 =
| DrugBank4_Comment =
| DrugBank5 =
| DrugBank5_Comment =
| DrugBankOther =
| Licence_EU =
| Licence_US =
| legal_status =
| legal_AU =
| legal_AU_comment =
| legal_CA =
| legal_CA_comment =
| legal_NZ =
| legal_NZ_comment =
| legal_UK =
| legal_UK_comment =
| legal_US =
| legal_US_comment =
| legal_EU =
| legal_EU_comment =
| legal_UN =
| legal_UN_comment =
| pregnancy_category =
| pregnancy_AU =
| pregnancy_AU_comment =
| pregnancy_US =
| pregnancy_US_comment =
| Dependence_liability =
| Addiction_liability =
}}
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{{Chembox Pharmacology}} - complete list
todo. Ordered as show by template.
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- If the ATCCode is a vet code, then add
|ATCvet=yes , and the full ATC code and ATC code prefix will include the letter Q, and they link to http://www.whocc.no/atcvet/.
-
- If the ATC code is not a vet code, then the full ATC code and ATC code suffix links to http://www.whocc.no/.
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This parameter list: view ·
| Section7 = {{Chembox Hazards
<!-- (data page) -->
| ExternalSDS =
| GHSPictograms =
| GHSSignalWord =
| HPhrases =
| PPhrases =
| EUIndex =
| EUClass =
| RPhrases =
| SPhrases =
| RSPhrases =
| MainHazards =
| IngestionHazard =
| InhalationHazard =
| EyeHazard =
| SkinHazard =
| NFPA-F =
| NFPA-H =
| NFPA-R =
| NFPA-S =
| NFPA_ref =
| FlashPt =
| FlashPtC =
| FlashPt_notes =
| FlashPt_ref =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
| ExploLimits =
| TLV =
| TLV-TWA =
| TLV-STEL =
| TLV-C =
| LD50 =
| LC50 =
| PEL =
| REL =
| IDLH =
| NIOSH_id =
| NIOSH_ref =
}}
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{{Chembox Hazards}} - complete list
link to (data page)#Material Safety Data Sheet
link to an external Material safety data sheet (MSDS)
Danger pictograms according to GHS
GHS Signal Word - See Category:GHS templates
GHS Hazard statements
GHS Precautionnary statements
Risk phrases (EU system)
Safety phrases (EU system)
Flammability by NFPA 704, red. See {{NFPA 704 diamond}} documentation
Health, blue. Health hazard code (0–4 or -)
Reactivity, yellow. Reactivity hazard code (0–4 or -)
Special hazards, white. Other hazard codes (like W, OX, RA, -. See list)
Reference for the NFPA fire diamond
Flash point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
Autoignition point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
PEL
Threshold Limit Value
Threshold Limit Value: Time Weighted Average
Threshold Limit Value: Short Time Exposure Limit
Lethal dose for half a population either by oral, dermal or intravenous
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This parameter list: view ·
All Related input creates a 'see also' list. It is good practice to use article links.
| Section9 = {{Chembox Related
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
}}
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{{Chembox Related}} - complete list
Ions
Ions
Label text: "Related {{{OtherFunction_label}}}"
Other compounds
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Deprecated parameters, less obvious names:
- OtherFunctn use OtherFunction
- Function use OtherFunction_label
- OtherCpds use OtherCompounds
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| Section = {{Chembox Supplement
| data page pagename =
}}
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{{Chembox Supplement}} - complete list
Set data page name, default is: DePiep (data page)
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This parameter list: view ·
{{Chembox
| style-left-column-width =
| show_ss_note =
| general_note =
| show_infobox_ref =
<!-- bot maintained fields, do not edit -->
| Verifiedfields =
| verifiedrevid =
| Watchedfields =
}}
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{{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}})
Set '=no' will hide the standard state notice
Allows a general note in the bottom box
Set '=no' will hide the infobox reference notice
Bot maintained
Do not edit, add or remove these fields
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This parameter list: view ·
Chembox images ordering |
row 1 |
ImageFile |
row 2 |
ImageFile1 |
row 3 |
ImageFileL1 |
ImageFileR1 |
row 4 |
ImageFileL2 |
ImageFileR2 |
row 5 |
ImageFile2 |
row 6 |
ImageFile3 |
row 7 |
ImageFileL3 |
ImageFileR3 |
row 8 |
ImageFileL4 |
ImageFileR4 |
row 9 |
ImageFile4 |
{{Chembox
| Name =
<!-- Row 1/9 -->{{Chembox image
|ImageFile =
|ImageName =
|ImageSize =
|ImageAlt =
|ImageCaption =
}}
<!-- Row 2/9 -->{{Chembox image
|ImageFile1 =
|ImageName1 =
|ImageSize1 =
|ImageAlt1 =
|ImageCaption1 =
}}
<!-- Row 3/9 -->{{Chembox image sbs
|ImageFileL1 =
|ImageNameL1 =
|ImageSizeL1 =
|ImageAltL1 =
|ImageCaptionL1 =
|ImageFileR1 =
|ImageNameR1 =
|ImageSizeR1 =
|ImageAltR1 =
|ImageCaptionR1 =
}}
| ...(more Chembox parameters)
}}
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This parameter list: view ·
Four or less parameters are needed to present temperature data:
|MeltingPt=Decomposes when >
|MeltingPtC=50
|MeltingPt_ref=<ref>[www.example.com]</ref>
|MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>
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Decomposes when >_50 °C (122 °F; 323 K)[1]_My notes[2] |
The options for conversion:
|MeltingPtC=50
|MeltingPtF=50
|MeltingPtK=50
Temperature range:
|MeltingPtC=50 to 70
|MeltingPtF=50 to 70
|MeltingPtK=50 to 70
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50 °C (122 °F; 323 K)
10 °C; 50 °F; 283 K
−223.2 °C; −369.7 °F; 50.0 K
50 to 70 °C (122 to 158 °F; 323 to 343 K)
10 to 21 °C; 50 to 70 °F; 283 to 294 K
−223.2 to −203.2 °C; −369.7 to −333.7 °F; 50.0 to 70.0 K
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| Section = {{Chembox Properties
| MeltingPt =
| MeltingPtC =
| MeltingPt_ref =
| MeltingPt_notes =
| MeltingPtF =
| MeltingPtK =
| BoilingPt =
| BoilingPtC =
| BoilingPt_ref =
| BoilingPt_notes =
| BoilingPtF =
| BoilingPtK =
}}
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{{Chembox Properties}} - all temperature parameters
Any text for melting point value
Temperature, number only. Can be a range: '100 to 200'
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Number, when in Fahrenheit
Number, when in Kelvin
Any text for boiling point value
Temperature, number only. Can be a range: '100 to 200'
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
in Fahrenheit; converted 50 °F (10 °C; 283 K)
in Kelvin; converted 50 K (−223.2 °C; −369.7 °F)
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| Section = {{Chembox Hazards
| FlashPt =
| FlashPtC =
| FlashPt_ref =
| FlashPt_notes =
| FlashPtF =
| FlashPtK =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
| AutoignitionPtF =
| AutoignitionPtK =
}}
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{{Chembox Hazards}} - all temperature parameters
Any text for Flash point value.
Temperature, number only. Can be a range: '100 to 200'
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Number, in Fahrenheit
Number, in Kelvin
Any text for autoignition temperature value
Temperature, number only. Can be a range: '100 to 200'
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Number, in Fahrenheit
Number, in Kelvin
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- Deprecated
All parameters have _Pt |
Melting |
Boiling |
Flash |
Autoignition |
Use |
MeltingPtPrefix= |
BoilingPtPrefix= |
FlashPtPrefix= |
AutoignitionPtPrefix= |
MeltingPt=
is shown as first text always |
MeltingPtCL=
MeltingPtCH= |
BoilingPtCL=
BoilingPtCL= |
FlashPtCL=
FlashPtCH= |
AutoignitionPtCL=
AutoignitionPtCL= |
range input:
MeltingPtC=10 to 20 |
MeltingPtFL=
MeltingPtFH= |
BoilingPtFL=
BoilingPtFL= |
FlashPtFL=
FlashPtFH= |
AutoignitionPtFL=
AutoignitionPtFL= |
range input:
MeltingPtF=10 to 20 |
MeltingPtKL=
MeltingPtKH= |
BoilingPtKL=
BoilingPtKL= |
FlashPtKL=
FlashPtKH= |
AutoignitionPtKL=
AutoignitionPtKL= |
range input:
MeltingPtK=10 to 20 |
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This parameter list: view ·
Incomplete list
ATC and Drugbank: All parameters |ATC= and |Drugbank= :
- ??? in
|SectionN = {{Chembox Pharamacology |ATCCode.. = ... |Drugbank.. = ...}}
- ??? in
|SectionM = {{Chembox Identifiers |ATCCode.. = ... |Drugbank = ...}}
Hazard NFPA-O → NFPA-S (NFPA-704 Special, not Other)
-
- NFPA_Ref → NFPA_ref lowercase
- Properties: MassRound → MolarMassRound (into regular name pattern)
- Names: PIN_hidden → IUPACName_hidden (deprecated)
- Related: OtherFunctn, Function, OtherCpds → OtherFunction, OtherFunction_label, OtherCompounds (no shortcut spellings)
Hazards: phrases |RPhrases= , |SPhrases= should be empty when |HPhrases= , |PPhrases= is used (unknown issue)
- Identifiers: CASNos → CASNoOther; all eight: CASNos, ChEMBLs, ChemSpiderIDs, ChEbIs, InChIs, PubChems, SMILESs, UNIIs
T Temperatures: MeltingPt, BoilingPt, FlashPt, AutoignitionPt × _, _C/F/K, _ref, _notes
- Temperature parameters deprecated
Temperatures are in Properties (melting point, boiling point) and in Hazards (flash point, autoignition point).
- OK: MeltingPt, MeltingPtC/MeltingPtF/MeltingPtK, MeltingPt_ref, MeltingPt_notes (six per data item)
- MeltingPt*, BoilingPt*, FlashPt*, AutoignitionPt*
- Autoignition → AutoignitionPt all
- Melting_ref, Melting_notes: use _Pt always
- MeltingPtPrefix → MeltingPt: by the general input, shows first in the line already
- MeltingPtCL, MeltingPtCH, MeltingPtFL, MeltingPtFH, MeltingPtKL, MeltingPtKH: to add a range: Example text
Deprecated |
Use |
Template |
Note |
DispSMILES |
DispInChI |
FullSMILES |
FullInChI |
- ExternalMSDS → ExternalSDS (Hazards)
- PubChem_Ref delete, unused (as is {{Pubchemref}}).
- NSFA_Ref → NSFA_ref (Hazards)
- EC-number → EC number). (identifiers)
- EINECSCASNO del. not used.
Depr and cleaned alredy
- Deprecated: Section10 → Section1 ... Section9 (to renumber)
- Parameters deprecated earlier
Section, Section10, Section11, Section12, Section13, Section14, Section15, ImageStyleL1, ImageStyleL2, ImageStyleL3, ImageStyleL4, ImageStyleR1, ImageStyleR2, ImageStyleR3, ImageStyleR4, BoxWidth, Show_ss_note, Show_infobox_ref, General_note (renumber; don't set style; infobox style is set otherwise)
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By {{Chembox}} and {{Drugbox}} settings, a bot checks articles for parameter validation. The bot then adds and sets templates like {{cascite}} to the article. Depending on the template settings, articles are categorized for maintenance. A template is added and set by User:CheMoBot automatically after certain edits. Depending on the earlier data checks, the template will be marked "correct" or "changed" (ie, to be checked). 'changed' articles are categorized.
For example, when parameter |CASNo= is changed in the article, the bot sets |CASNo_Ref={{cascite|changed|??}} initially. See WP:WikiProject Chemicals/Chembox validation.
- Bot-set templates
- Note: {{drugbox}} (is {{infobox drug}}) is not yet normalized into this pattern (February 2015).
- Added by the bot (
_Ref=cite templates)
The bot-template is added as input for a purpose-added parameter:
|CASNo=1234-56-7 (editors input)
|CASNo_Ref={{cascite|...|...}} (bot parameter added + tempalte set)
Initially the parameters are set {{cascite|changed|??}}
The primary parameter can have an index (see its documentation):
|CASNo3=1234-56-7
|CASNo3_Ref={{cascite|...|...}}
Indexed parameters like |CASNo1= and |CASNo2= are verified too, and are treated independently. So an article can have: |CASNo={{cascite|correct|CAS}} and |CASNo3={{cascite|changed}} .
- Data 'correct' or 'changed' (parameter #1)
The first parameter is either correct Y or changed N always: {{cascite|correct|CAS}} . Cross-marked articles are categorized as 'changed'. With any other text like monkey N, again the cross is shown and the article is categorized, now sorted under "?".
- Correct by source (parameter #2)
Initially, the bot sets this to |?? (='source unknown'). Parameter #2 has the source that confirms the statement. By confirmation, the parameter can mention the confirming source. When that source is not the standard (as listed above), the input source is mentioned in a superscript linked:
|CASNo_Ref={{cascite|correct|CDC85}} → 1234-56-7 Y[CDC85]
This source name is case-insensitive: CAS=cas.
- Known issues (February 2015)
- Normalization steps are being implemented or considered (instead of case-by-case template setup) to create a more systematic pattern.
- Categories may or may not be overlapping {{Chembox}} and {{Drugbox}} pages.
- {{chemboximage}} is bot-applied, but not read by the template (article won't show up in the category).
- Category naming is not consistent. For example, words "pages" and "articles" are used both. Consistently used words are: "without" and "changed".
- {{drugbox}} is not yet checked or edit
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