Template:Chembox/testcases11
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This is the template test cases page for the sandbox of Template:Chembox. 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.
/sandbox: Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)
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(data page)
[edit]- ammonia (data page)
Hazards | |
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Safety data sheet (SDS) | +|ExternalSDS=some el/page link
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Supplementary data page | |
Template:Chembox/testcases11 (data page) |
Hazards | |
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Safety data sheet (SDS) | +|ExternalSDS=some el/page link
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Supplementary data page | |
Template:Chembox/testcases11 (data page) |
- no param (at all) (= default)
Hazards | |
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GHS labelling: | |
Supplementary data page | |
Template:Chembox/testcases11 (data page) |
Hazards | |
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GHS labelling: | |
Supplementary data page | |
Template:Chembox/testcases11 (data page) |
- datapage=none
Hazards | |
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GHS labelling: | |
Hazards | |
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GHS labelling: | |
- para=blank
Hazards | |
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GHS labelling: | |
Supplementary data page | |
Template:Chembox/testcases11 (data page) |
Hazards | |
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GHS labelling: | |
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
Identifiers | |
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Identifiers | |
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- no
Identifiers | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Identifiers | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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hazards (bromine)
[edit]Hazards | |
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GHS labelling: | |
Danger | |
H314, H330, H400, H999test | |
P260, P273, P280, P284, P305+P351+P338, P310[1] | |
NFPA 704 (fire diamond) |
Hazards | |
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GHS labelling: | |
Danger | |
H314, H330, H400, H999test | |
P260, P273, P280, P284, P305+P351+P338, P310[3] | |
NFPA 704 (fire diamond) |
variants
[edit]- show_footer=yes (-> overrule container_only setting
Identifiers | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Identifiers | |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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- no
- show_footer=no
Identifiers | |
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Identifiers | |
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image is shown still
[edit]- ImageFile
- no
Categories not used
[edit]- {{Chembox Footer/tracking}} is not called.
suppress footer
[edit]Identifiers | |
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Supplementary data page | |
Template:Chembox/testcases11 (data page) |
Identifiers | |
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Supplementary data page | |
Template:Chembox/testcases11 (data page) |
test data page (by param)
[edit]|data page pagename =Ethanol (data page)
Identifiers | |
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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).
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Identifiers | |
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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).
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test1
[edit]All up. Demo fake data from documentation
Structure | |
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Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm α = 40.4°, β = bbb°, γ = ccc°[5] Some comment, any text
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Lattice volume (V)
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(Unit Cell Volume) |
Formula units (Z)
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6 formula per cell |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
|
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
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)
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(Unit Cell Volume) |
Formula units (Z)
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6 formula per cell |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
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test2 incomplete info
[edit]All up. Demo fake data from documentation
Structure | |
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Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
α = 40.4°, β = bbb°, γ = ccc°[7] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
|
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
α = 40.4°, β = bbb°, γ = ccc°[8] Some comment, any text
| |
Lattice volume (V)
|
(Unit Cell Volume) |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
|
- incomplete ii
All up. Demo fake data from documentation
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm[9] Some comment, any text
| |
Formula units (Z)
|
6 formula per cell |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
|
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm[10] Some comment, any text
| |
Formula units (Z)
|
6 formula per cell |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
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test3
[edit]. incomplete data sets
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
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 |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
|
Structure | |
---|---|
Face-centered cubic, cF1924 | |
Fm3m, No. 225 | |
- | |
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 |
octahedral at Fe | |
Linear | |
Hybridisation | - |
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).
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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
.
Structure | |
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monoclinic (room temperature) | |
P121 | |
a = 8.57 Å[13], b = 8.908 Å, c = 14.66 Å α = 90°, β = 124.72°, γ = 90°
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Lattice volume (V)
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(#1 volume here) |
Formula units (Z)
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(#1 some formula text) |
Structure | |
rhombohedral | |
R-3 | |
α = 90°, β = 90°, γ = 120°
| |
Lattice volume (V)
|
(#2 volume here) |
Formula units (Z)
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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).
|
Structure | |
---|---|
monoclinic (room temperature) | |
P121 | |
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 | |
rhombohedral | |
R-3 | |
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).
|
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]Note: Always keep the two input-sets the same (=do copy/paste).
Supplementary data page | |
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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).
|
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).
|
- ^ "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.