সাঁচ:Chembox CrystalStruct/doc - অসমীয়া ৱিকিপিডিয়া

এয়া হৈছে ‘সাঁচ:Chembox CrystalStruct’ শীৰ্ষক সাঁচটোৰ নথিকৰণৰ উপপৃষ্ঠা।
ইয়াত সাঁচটো ব্যৱহাৰৰ তথ্য, শ্ৰেণীসমূহ, আন্তঃৱিকি সংযোগবোৰ আৰু অন্য সমল থাকে, যিবোৰ মূল সাঁচ পৃষ্ঠাটোৰ অংশ নহয়।

এই সাঁচে লুৱা ব্যৱহাৰ কৰে:

Module:TemplatePar

Usage

[সম্পাদনা কৰক]

This box can be used as a module in the {{chembox}}. Section number |Sectionn= can be between 1 and 9. সাঁচ:Chembox Structure/doc/parameter list

Example

[সম্পাদনা কৰক]

Example values are taken from various chemicals to provide a complete overview.

Value "-" here stands for 'no example value' found. Usually those values are left empty, and no row is shown (or a default value).

সাঁচ:Chembox LattConst সাঁচ:Chembox CrystalStructVolume সাঁচ:Chembox CrystalStructFormulas

Example values
গঠন
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
দ্বিমেৰু ভ্ৰামক	2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Tracking categories (test):

{{Chembox
| Name = Example values
| Section8 = {{Chembox Structure
| CrystalStruct = Face-centered cubic, [[Pearson symbol|cF1924]]
| SpaceGroup = Fm{{overline|3}}m, No. 225
| PointGroup = -
| LattConst_a = 1.4154 nm
| LattConst_b = -
| LattConst_c = -
| LattConst_alpha = 40.4
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref =<ref>Some source</ref>
| LattConst_Comment = Some comment, any text
| UnitCellFormulas = 6 formula per cell
| UnitCellVolume = (Unit Cell Volume)
| Coordination = [[octahedral]] at Fe
| MolShape = Linear
| OrbitalHybridisation = -
| Dipole = 2.98 D
  }}
}}

Tracking category

[সম্পাদনা কৰক]

Category:Chemical articles with unknown parameter in Chembox (0)

TemplateData

[সম্পাদনা কৰক]

TemplateData documentation used by VisualEditor and other tools

See the monthly error report for this template.

TemplateData for Chembox CrystalStruct

Adds a subsection to {{Chembox}}. To be used: |Section3={{Chembox Structure|...}}

সাঁচ পেৰামিটাৰ
পেৰামিটাৰ		বিৱৰণ	প্ৰকাৰ	স্থিতি
CrystalStruct	`CrystalStruct`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
SpaceGroup	`SpaceGroup`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
PointGroup	`PointGroup`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_a	`LattConst_a`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_b	`LattConst_b`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_c	`LattConst_c`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_alpha	`LattConst_alpha`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_beta	`LattConst_beta`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_gamma	`LattConst_gamma`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_Comment	`LattConst_Comment`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
LattConst_ref	`LattConst_ref`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
UnitCellVolume	`UnitCellVolume`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
UnitCellFormulas	`UnitCellFormulas`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
Coordination	`Coordination`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
MolShape	`MolShape`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
OrbitalHybridisation	`OrbitalHybridisation`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
Dipole	`Dipole`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক
Structure_ref	`Structure_ref`	কোনো বিৱৰণ নাই	অজ্ঞাত	ঐচ্ছিক

{{Chembox
| Reference =
<!-- Names -->
| Name =
| pronounce =
| IUPACName =
| IUPACNames = <!-- -s for plural -->
| PIN =
| SystematicName =
| OtherNames =
<!-- Image parameters: see below -->
<!-- Sections --> 
| Section1 = 
| Section2 = 
| Section3 = 
| Section4 = 
| Section5 = 
| Section6 = 
| Section7 = 
| Section8 = 
| Section9 = 
<!-- Style settings  -->
| style =
| width =
<!-- Bot parameter. Do not add, change or remove -->
| Verifiedfields = 
| Watchedfields = 
| verifiedrevid =

<!-- IMAGE row 1/9 -->
| ImageFile = 
| ImageName = 
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| ImageAlt = 
| ImageCaption = 
<!-- IMAGE row 2/9 -->
| ImageFile1 = 
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| ImageCaption1 = 
<!-- IMAGE (L, R) row 3/9 -->
| ImageNameL1 = 
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<!-- IMAGE row 6/9 -->
| ImageName3 = 
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| ImageSize3 = 
| ImageAlt3 = 
| ImageCaption3 = 
<!-- IMAGE rows 7-8-9/9 See below. ( _L3/R3, _L3/R4, _4: rarely needed or used) -->
| ImageCaptionAll =
| show_footer =
}}

{{Chembox}} - main parameters

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 = 
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<!-- IMAGE (L, R) row 8/9 -->
| ImageNameL4 = 
| ImageFileL4 = 
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| ImageAltL4 = 
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| ImageNameR4 = 
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| ImageSizeR4 = 
| ImageAltR4 = 
| ImageCaptionR4 = 
<!-- IMAGE row 9/9 -->
| ImageName4 = 
| ImageFile4 = 
| ImageSize4 = 
| ImageAlt4 = 
| ImageCaption4 = 
}}

{{Chembox}} - rarely used parameters

Identifiers

This parameter list:

Template:View is being considered for merging with Template:Navbar. Please discuss this matter at this template's entry at templates for discussion to help reach a consensus.

|Section1={{Chembox Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label = 
| index1_label = 
| indexlist_caption = 
| index_comment = 
| index1_comment = 
<!--CASNo, +ix 1–5-->
| CASNo = 
| CASNo_Comment = 
| CASNo1 = 
| CASNo1_Comment = 
| CASNoOther = 
<!--ChEBI, +ix 1–5-->
| ChEBI = 
| ChEBI_Comment = 
| ChEBI1 = 
| ChEBI1_Comment =
| ChEBIOther = 
<!--ChEMBL, +ix 1–5-->
| ChEMBL = 
| ChEMBL_Comment = 
| ChEMBL1 = 
| ChEMBL1_Comment =
| ChEMBLOther = 
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID1 = 
| ChemSpiderID1_Comment = 
| ChemSpiderIDOther = 
<!--DrugBank, +ix 1–5-->
| DrugBank = 
| DrugBank_Comment = 
| DrugBank1 = 
| DrugBank1_Comment = 
| DrugBankOther = 
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand = 
| IUPHAR_ligand_Comment = 
| IUPHAR_ligand1 = 
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other = 
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment = 
| KEGG1 = 
| KEGG1_Comment =
| KEGGOther = 
<!--PubChem, +ix 1–5-->
| PubChem = 
| PubChem_Comment = 
| PubChem1 = 
| PubChem1_Comment = 
| PubChemOther = 
<!--SMILES, Jmol 1–5-->
| SMILES = 
| SMILES_Comment = 
| SMILES1 = 
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 = 
<!--StdInChI-->
| StdInChI = 
| StdInChI_Comment = 
| StdInChIKey = 
<!--InChI, Key: index 1–5-->
| InChI = 
| InChI_Comment = 
| InChIKey = 
| InChI1 = 
| InChI1_Comment = 
| InChIKey1 =
| InChIOther = 
<!--UNII, +ix 1–5-->
| UNII = 
| UNII_Comment = 
| UNII1 = 
| UNII1_Comment = 
| UNIIOther = 
<!--non-indexed params-->
| 3DMet = 
| Abbreviations = 
| Beilstein = 
| EC_number = 
| EC_number_Comment = 
| Gmelin = 
| MeSHName =
| RTECS = 
| UNNumber =
}}

{{Chembox Identifiers}}
------
CAS registry number, links to http://www.commonchemistry.org/
 CAS registry number comment
Other CAS RN (unformatted)


------
ChEBI, links to http://www.ebi.ac.uk/chebi/




------
CHeMBL




------
ChemSpider ID, links to http://www.chemspider.com/
 ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID

------
DrugBank
 comment
Other DrugBank

------
IUPHAR/BPS
 comment
Other IUPHAR


------
KEGG entry, links to http://www.genome.jp/kegg/



------
PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment

Other PubChem compound ID

------
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
------
UNII: Unique Ingredient Identifier, by FDA
 UNII comment
Other UNII


------
3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
Abbreviations
Beilstein reference
EC_number (aka EINECS)
E number (food additive code)
Gmelin ID
UN number
MeSH heading, links to http://www.nlm.nih.gov/mesh/
RTECS number

Properties

This parameter list:

Template:View is being considered for merging with Template:Navbar. Please discuss this matter at this template's entry at templates for discussion to help reach a consensus.

| Section2={{Chembox Properties
| Properties_ref = 
| Formula = 
| Formula_ref = 
| Formula_comment = 
| C= | H= | N= <!--(etc)-->
| Formula_Charge =
| MolarMass =
| MolarMassRound =
| MolarMass_ref = 
| MolarMass_notes = 
| Appearance = 
| Odor = | Odour = 
| Density = 
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 =
| CMC =
| HLB =
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}

{{Chembox Properties}} - incomplete list
Reference
Chemical formula
 reference
 comment
 per element (alternative input)
 molecule charge
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, in Celsius. Is converted to F and K
 Also possible: MeltingPtF=, or MeltingPtK=
 
 
 
BoilingPt, any text
Number, in Celsius. 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}}}]]
surface tension:
 CMC
 HLB
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize

Structure

সাঁচ:Chembox Structure/doc/parameter list

Thermochemistry

সাঁচ:Chembox Thermochemistry/doc/parameter list

Explosive

সাঁচ:Chembox Explosive/doc/parameter list

Pharmacology

This parameter list:

Template:View is being considered for merging with Template:Navbar. Please discuss this matter at this template's entry at templates for discussion to help reach a consensus.

| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| ATCvet =
| 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 = 
| AdminRoutes = 
| Bioavail = 
| ProteinBound = 
| Metabolism = 
| Metabolites = 
| OnsetOfAction = 
| HalfLife = 
| DurationOfAction = 
| Excretion = 
  }}

{{Chembox Pharmacology}}
Ordered as shown by template
 
Pharmacokinetics

Complete list

Hazards

This parameter list:

Template:View is being considered for merging with Template:Navbar. Please discuss this matter at this template's entry at templates for discussion to help reach a consensus.

| Section7 = {{Chembox Hazards
| Hazards_ref =
<!-- (data page) -->
| ExternalSDS = 
| GHSPictograms = 
| GHSSignalWord = 
| HPhrases = 
| PPhrases = 
| 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 = 
| LDLo = 
| LC50 = 
| LCLo = 
| PEL =
| REL = 
| IDLH =
| NIOSH_id =
| NIOSH_ref =
 }}

{{Chembox Hazards}} - complete list
link to (data page)#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

This parameter list:

Template:View is being considered for merging with Template:Navbar. Please discuss this matter at this template's entry at templates for discussion to help reach a consensus.

All Related input creates a 'see also' list. It is good practice to use article links.

| Section8 = {{Chembox Related
| Related_ref =
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
  }}

{{Chembox Related}} - complete list
 
Ions
Ions

Label text: "Related {{{OtherFunction_label}}}"
Other compounds

↑ Some source

Usage

Example

Tracking category

TemplateData

See also