Template:Chembox/testcases11

Ammonia live
Hazards
	GHS labelling:
Pictograms
Supplementary data page
	Template:Chembox/testcases11 (data page)

Ammonia Haz/sbox
Hazards
Safety data sheet (SDS)	+\|ExternalSDS=some el/page link
Supplementary data page
	Template:Chembox/testcases11 (data page)

Ammonia live
Hazards
Safety data sheet (SDS)	+\|ExternalSDS=some el/page link
Supplementary data page
	Template:Chembox/testcases11 (data page)

This is the template test cases page for the sandbox of Template:Chembox. Purge this page to update the examples.
If there are many examples of a complicated template, later ones may break due to limits in MediaWiki; see the HTML comment "NewPP limit report" in the rendered page.
You can also use Special:ExpandTemplates to examine the results of template uses.
You can test how this page looks in the different skins and parsers with these links:

Chembox Structure
This page has data page: Template:Chembox/testcases11 (data page)

Lefthand=sandbox. Current talk is here. Purge

v t e Chembox development (talk central, overview, sandboxes, testcases) WT:CHEMISTRY WT:CHEMICALS
`/sandbox:` {{Cbox}} · e · d · src {{Ident}} · e · d · src {{Props}} · e · d · 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/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no) cat:Chembox templates · TPU cat:tracking cats: tracked params · unk params · wd trackings 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/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit) `Purge`

(data page)[edit]

ammonia (data page)

no param (at all) (= default)

Ammonia Haz/sbox
Hazards
GHS labelling:
Pictograms
Supplementary data page
Template:Chembox/testcases11 (data page)

datapage=none

Chembox live: DP none [?]
Hazards
GHS labelling:
Pictograms

Chembox/sbox: DP none
Hazards
GHS labelling:
Pictograms

para=blank

Chembox live: DP blank
Hazards
GHS labelling:
Pictograms
Supplementary data page
Template:Chembox/testcases11 (data page)

Chembox/sbox: DP blank
Hazards
GHS labelling:
Pictograms
Supplementary data page
Template:Chembox/testcases11 (data page)

container_only[edit]

|container_only=

also involved:

|data page pagename =none = suppress

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

basic y/n[edit]

yes

Name
Identifiers
CAS Number	123-45-67

Name
Identifiers
CAS Number	123-45-67

no

Name
Identifiers
CAS Number	123-45-67
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	123-45-67
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

hazards (bromine)[edit]

from Bromine#Biological role and toxicity

Name
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H314, H330, H400, H999test^[?]
Precautionary statements	P260, P273, P280, P284, P305+P351+P338, P310^[1]
NFPA 704 (fire diamond)	^[2] 3 0 0

Name
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H314, H330, H400, H999test^[?]
Precautionary statements	P260, P273, P280, P284, P305+P351+P338, P310^[3]
NFPA 704 (fire diamond)	^[4] 3 0 0

variants[edit]

show_footer=yes (-> overrule container_only setting

Name
Identifiers
CAS Number	123-45-67
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	123-45-67
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	123-45-67

Name
Identifiers
CAS Number	123-45-67

image is shown still[edit]

ImageFile

Name
Identifiers
Caption here
CAS Number	123-45-67

Name
Identifiers
Caption here
CAS Number	123-45-67

no

Name
Identifiers
Caption here
CAS Number	123-45-67

Name
Identifiers
Caption here
CAS Number	123-45-67

Categories not used[edit]

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

suppress footer[edit]

Chembox/testcases11
Identifiers
CAS Number	123-45-67
Supplementary data page
Template:Chembox/testcases11 (data page)

Chembox/testcases11
Identifiers
CAS Number	123-45-67
Supplementary data page
Template:Chembox/testcases11 (data page)

test data page (by param)[edit]

|data page pagename =Ethanol (data page)

Chembox/testcases11
Identifiers
CAS Number	123-45-67
Supplementary data page
Ethanol (data page)
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	123-45-67
Supplementary data page
Ethanol (data page)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

test1[edit]

Purge All up. Demo fake data from documentation

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
Supplementary data page
Template:Chembox/testcases11 (data page)
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°^[6] 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
Supplementary data page
Template:Chembox/testcases11 (data page)
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[edit]

Purge All up. Demo fake data from documentation

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°^[7] Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	2.98 D
Supplementary data page
Template:Chembox/testcases11 (data page)
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°^[8] Some comment, any text
Lattice volume (V)	(Unit Cell Volume)
Coordination geometry	octahedral at Fe
Molecular shape	Linear
Hybridisation	-
Dipole moment	2.98 D
Supplementary data page
Template:Chembox/testcases11 (data page)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

incomplete ii

Purge All up. Demo fake data from documentation

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^[9] 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
Supplementary data page
Template:Chembox/testcases11 (data page)
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^[10] 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
Supplementary data page
Template:Chembox/testcases11 (data page)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

test3[edit]

Purge. incomplete data sets

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°^[11] 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
Supplementary data page
Template:Chembox/testcases11 (data page)
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°^[12] 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
Supplementary data page
Template:Chembox/testcases11 (data page)
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[edit]

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.

Indium(III) sulfate
Structure
Crystal structure	monoclinic (room temperature)
Space group	P12₁
Lattice constant	a = 8.57 Å^[13], 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^[13]^[14], 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
Supplementary data page
Template:Chembox/testcases11 (data page)
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^[13], 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^[13]^[14], 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
Supplementary data page
Template:Chembox/testcases11 (data page)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

parameters[edit]

| 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)[edit]

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

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

Chembox/testcases11
Supplementary data page
Template:Chembox/testcases11 (data page)
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
^ Some source
^ Some source
^ Some source
^ Some source
^ ^a ^b ^c ^d Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.
^ ^a ^b 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

[9] Some source

[10] Some source

[11] Some source

[12] Some source

[vil-13] Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.

[pall13-14] 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]

[2]

[3]

[4]

[5]

[6]

[7]

[8]

[9]

[10]

[11]

[12]

[13]

[14]