සැකිල්ල:Chembox/testcases11

Ammonia live
Hazards
	GHS labelling:
Pictograms	සැකිල්ල:GHS07
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Ammonia Haz/sbox
Hazards
Safety data sheet (SDS)	+\|ExternalSDS=some el/page link
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Ammonia live
Hazards
Safety data sheet (SDS)	+\|ExternalSDS=some el/page link
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

This is the template test cases page for the sandbox of සැකිල්ල:Chembox. Purge this page to update the examples.
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Chembox Structure
This page has data page: Template:Chembox/testcases11 (data page)

Lefthand=sandbox. Current talk is here. විරේචනය

v t e Chembox development (talk central, overview, sandboxes, testcases) WT:CHEMISTRY WT:CHEMICALS
`/sandbox:` {{Cbox}} · e · සැකිල්ල:Diffsandbox · src {{Ident}} · e · සැකිල්ල:Diffsandbox · src {{Props}} · e · සැකිල්ල:Diffsandbox · src {{Struct}} · e · src {{Explo}} · e · src {{Thermo}} · e · src {{Pharma}} · e · src {{Hazards}} · e · src {{Related}} · e · src {{Suppl}} · e · src {{Footer}} · e · src {{header}} · e · src Chembox (/sbox edit සැකිල්ල:Compare pages /test \| Source e Talk hist links # /subpages /doc) cat:Chembox templates · TPU cat:Cat:Chembox tracking categories: Cat:Chemical infoboxes with tracked parameters · Cat:Pages using Chembox with unknown parameters · Cat:Chemical compounds and Wikidata testcases: Template:Chembox/testcases -- General /testcases2 -- Identifiers /testcases3 -- All parameters used /testcases4 -- Long names; show/hide /testcases5 -- Indexes /testcases6 -- per (full) section; Thermo, Explosive /testcases7images /testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics /testcases9 -- Properties — molecular formula, molar mass, /testcases10 -- Hazards — LD50, NIOSH, GHS /testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only /testcases12 -- General (tc page) /testcases_(set) -- (set) subsections /testcases_wd -- wd /testcases15 -- test bot templates RC recent changes Chembox+Drugbox templates · Chembox articles WP:CHEMVAL: bot: Settings.css · Settings/sandbox · {{cascite}} External site using Chembox: http://www.cheminfo.org/wikipedia/ cheminfo.org module:TemplatePar · Template:Chembox templatePar/formatPreviewMessage Infobox drug (/sbox edit සැකිල්ල:Compare pages /test \| Source e Talk hist links # /subpages /doc) `විරේචනය`

(data page)[සංස්කරණය]

ammonia (data page)

no param (at all) (= default)

Ammonia Haz/sbox
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS07
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

datapage=none

Chembox live: DP none [?]
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS07
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/sbox: DP none
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS07
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

para=blank

Chembox live: DP blank
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS07
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/sbox: DP blank
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS07
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

container_only[සංස්කරණය]

|container_only=

also involved:

|data page pagename =none = suppress

|show_footer=yes - dflt = no when container_only, overrule

basic y/n[සංස්කරණය]

yes

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

no

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

hazards (bromine)[සංස්කරණය]

from Bromine#Biological role and toxicity

Name
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS09
Signal word	Danger
Hazard statements	H314, H330, H400, H999test^[?]
Precautionary statements	P260, P273, P280, P284, P305+P351+P338, P310^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Hazards
GHS labelling:
Pictograms	සැකිල්ල:GHS09
Signal word	Danger
Hazard statements	H314, H330, H400, H999test^[?]
Precautionary statements	P260, P273, P280, P284, P305+P351+P338, P310^[3]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

variants[සංස්කරණය]

show_footer=yes (-> overrule container_only setting

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

no: show_footer=no

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

image is shown still[සංස්කරණය]

ImageFile

Name
Identifiers
Caption here
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
Caption here
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

no

Name
Identifiers
Caption here
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Name
Identifiers
Caption here
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Categories not used[සංස්කරණය]

{{Chembox Footer/tracking}} is not called.

suppress footer[සංස්කරණය]

Chembox/testcases11
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases11
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

test data page (by param)[සංස්කරණය]

|data page pagename =Ethanol (data page)

Chembox/testcases11
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases11
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

test1[සංස්කරණය]

විරේචනය All up. Demo fake data from documentation

සැකිල්ල:Chembox LattConst Angle| Coordination
geometry

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Lattice constant
octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm α = 40.4°, β = bbb°, γ = ccc°^[5] Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Formula units (Z)	6 formula per cell
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

test2 incomplete info[සංස්කරණය]

විරේචනය All up. Demo fake data from documentation

සැකිල්ල:Chembox LattConst Angle| Coordination
geometry

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	α = 40.4°, β = bbb°, γ = ccc°^[6] Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

incomplete ii

විරේචනය All up. Demo fake data from documentation

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Lattice constant
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm^[7] Some comment, any text
Formula units (Z)	6 formula per cell
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

test3[සංස්කරණය]

විරේචනය. incomplete data sets

සැකිල්ල:Chembox LattConst Angle| Coordination
geometry

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Lattice constant
octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

Chembox/testcases11
Structure
Crystal structure	Face-centered cubic, cF1924
Space group	Fm3m, No. 225
Point group	-
Lattice constant	a = 1.4154 nm, c = 3.4154 nm α = 40.4°, β = 90°, γ = ccc°^[8] Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Formula units (Z)	6 formula per cell
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	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

test Indium(III) sulfate[සංස්කරණය]

Uses SectionN= twice for two crystal forms. Note: always keep parameter input sets the same (left and right), e.g. by copy/paste. The only L/R diff is {{Chembox Structure vs {{Chembox Structure/sandbox.

සැකිල්ල:Chembox LattConst Angle සැකිල්ල:Chembox LattConst Angle

Indium(III) sulfate
Structure
Crystal structure	monoclinic (room temperature)
Space group	P12₁
Lattice constant
Structure
Crystal structure	rhombohedral
Space group	R-3
Lattice constant
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Indium(III) sulfate (/sbox)
Structure
Crystal structure	monoclinic (room temperature)
Space group	P12₁
Lattice constant	a = 8.57 Å^[9], b = 8.908 Å, c = 14.66 Å α = 90°, β = 124.72°, γ = 90°
Lattice volume (V)	(#1 volume here)
Formula units (Z)	(#1 some formula text)
Structure
Crystal structure	rhombohedral
Space group	R-3
Lattice constant	a = 8.44 Å^[9]^[10], b = 8.44 Å, c = 23.093 Å α = 90°, β = 90°, γ = 120°
Lattice volume (V)	(#2 volume here)
Formula units (Z)	6 formula per cell
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

parameters[සංස්කරණය]

| Section3 = {{Chembox Structure
| CrystalStruct = 
| SpaceGroup = 
| PointGroup = 
| LattConst_a = 
| LattConst_b = 
| LattConst_c = 
| LattConst_alpha = 
| LattConst_beta = 
| LattConst_gamma = 
| Coordination = 
| MolShape = 
| OrbitalHybridisation = 
| Dipole = 
<!-- new: -->
| UnitCellFormulas =
| UnitCellVolume =
  }}

(blank setup)[සංස්කරණය]

විරේචනය Note: Always keep the two input-sets the same (=do copy/paste).

Chembox/testcases11
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases11
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

↑ "Bromine 207888".
↑ "Msds - 207888".
↑ "Bromine 207888".
↑ "Msds - 207888".
↑ Some source
↑ Some source
↑ Some source
↑ Some source
↑ ^9.0 ^9.1 ^9.2 ^9.3 Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.
↑ ^10.0 ^10.1 Pallister, Peter J.; Moudrakovski, Igor L.; Enright, Gary D.; Ripmeester, John A. (2013). "Structural assessment of anhydrous sulfates with high field 33S solid state NMR and first principles calculations". CrystEngComm. 15 (43): 8808. doi:10.1039/C3CE41233D.

[1] "Bromine 207888".

[2] "Msds - 207888".

[3] "Bromine 207888".

[4] "Msds - 207888".

[5] Some source

[6] Some source

[7] Some source

[8] Some source

[vil-9] 9.0 ^9.1 ^9.2 ^9.3 Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.

[pall13-10] 10.0 ^10.1 Pallister, Peter J.; Moudrakovski, Igor L.; Enright, Gary D.; Ripmeester, John A. (2013). "Structural assessment of anhydrous sulfates with high field 33S solid state NMR and first principles calculations". CrystEngComm. 15 (43): 8808. doi:10.1039/C3CE41233D.

[1]

[3]

[5]

[6]

[7]

[8]

[9]

[10]