Chembox Structure
This page has data page
Template:Chembox/testcases11 (data page)
Lefthand=sandbox. Current talk is here. Purge

(data page) edit

ammonia (data page)
Ammonia live
Hazards
Safety data sheet (SDS) +|ExternalSDS=some el/page link
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)
no param (at all) (= default)
Ammonia live
Hazards
GHS labelling:
GHS07: Exclamation mark
Supplementary data page
Template:Chembox/testcases11 (data page)
Ammonia Haz/sbox
Hazards
GHS labelling:
GHS07: Exclamation mark
Supplementary data page
Template:Chembox/testcases11 (data page)
datapage=none
Chembox live: DP none [?]
Hazards
GHS labelling:
GHS07: Exclamation mark
Chembox/sbox: DP none
Hazards
GHS labelling:
GHS07: Exclamation mark
para=blank
Chembox live: DP blank
Hazards
GHS labelling:
GHS07: Exclamation mark
Supplementary data page
Template:Chembox/testcases11 (data page)
Chembox/sbox: DP blank
Hazards
GHS labelling:
GHS07: Exclamation mark
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
Name
Identifiers


no
Name
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Name
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

hazards (bromine) edit

from Bromine#Biological role and toxicity
Name
Hazards
GHS labelling:
GHS05: CorrosiveGHS06: ToxicGHS09: Environmental hazard
Danger
H314, H330, H400, H999test[?]
P260, P273, P280, P284, P305+P351+P338, P310[1]
NFPA 704 (fire diamond)
Name
Hazards
GHS labelling:
GHS05: CorrosiveGHS06: ToxicGHS09: Environmental hazard
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
Name
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Name
Identifiers
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).


no
show_footer=no
Name
Identifiers
Name
Identifiers

image is shown still edit

ImageFile
Name

Caption here
Identifiers
Name

Caption here
Identifiers


no
Name

Caption here
Identifiers
Name

Caption here
Identifiers

Categories not used edit

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

suppress footer edit

Chembox/testcases11
Identifiers
Supplementary data page
Template:Chembox/testcases11 (data page)
Chembox/testcases11
Identifiers
Supplementary data page
Template:Chembox/testcases11 (data page)

test data page (by param) edit

|data page pagename =Ethanol (data page)
Chembox/testcases11
Identifiers
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).
Chembox/testcases11
Identifiers
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).

test1 edit

Purge All up. Demo fake data from documentation

Chembox/testcases11
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°[5]
Some comment, any text
(Unit Cell Volume)
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).
Chembox/testcases11
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
(Unit Cell Volume)
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).

test2 incomplete info edit

Purge All up. Demo fake data from documentation

Chembox/testcases11
Structure
Face-centered cubic, cF1924
Fm3m, No. 225
-
α = 40.4°, β = bbb°, γ = ccc°[7]
Some comment, any text
(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).
Chembox/testcases11
Structure
Face-centered cubic, cF1924
Fm3m, No. 225
-
α = 40.4°, β = bbb°, γ = ccc°[8]
Some comment, any text
(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

Purge All up. Demo fake data from documentation

Chembox/testcases11
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
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).
Chembox/testcases11
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
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).

test3 edit

Purge. incomplete data sets

Chembox/testcases11
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
(Unit Cell Volume)
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).
Chembox/testcases11
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
(Unit Cell Volume)
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).

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
monoclinic (room temperature)
P121
a = 8.57 Å[13], b = 8.908 Å, c = 14.66 Å
α = 90°, β = 124.72°, γ = 90°
(#1 volume here)
(#1 some formula text)
Structure
rhombohedral
R-3
a = 8.44 Å[13][14], b = 8.44 Å, c = 23.093 Å
α = 90°, β = 90°, γ = 120°
(#2 volume here)
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).
Indium(III) sulfate (/sbox)
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°
(#1 volume here)
(#1 some formula text)
Structure
rhombohedral
R-3
a = 8.44 Å[13][14], b = 8.44 Å, c = 23.093 Å
α = 90°, β = 90°, γ = 120°
(#2 volume here)
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

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).
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).
  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
  13. ^ a b c d Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.
  14. ^ 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.