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සැකිල්ල:Chembox/testcases11

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

(data page)

සංස්කරණය
ammonia (data page)
Ammonia live
Hazards
Safety data sheet (SDS) +|ExternalSDS=some el/page link
Ammonia Haz/sbox
Hazards
Safety data sheet (SDS) +|ExternalSDS=some el/page link
no param (at all) (= default)
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
Chembox/sbox: DP blank
Hazards
GHS labelling:
GHS07: Exclamation mark

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


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).
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).

hazards (bromine)

සංස්කරණය
from Bromine#Biological role and toxicity
Name
Hazards
GHS labelling:
GHS05: CorrosiveGHS06: Toxicසැකිල්ල:GHS09
Danger
H314, H330, H400, H999test[?]
P260, P273, P280, P284, P305+P351+P338, P310[1]
Name
Hazards
GHS labelling:
GHS05: CorrosiveGHS06: Toxicසැකිල්ල:GHS09
Danger
H314, H330, H400, H999test[?]
P260, P273, P280, P284, P305+P351+P338, P310[3]

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).
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).


no
show_footer=no

image is shown still

සංස්කරණය
ImageFile


no

Categories not used

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

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).
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).

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
octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Chembox/testcases11
Structure
Crystal structure Face-centered cubic, cF1924
Space group 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
Coordination
geometry 		octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

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 -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Chembox/testcases11
Structure
Crystal structure Face-centered cubic, cF1924
Space group Fm3m, No. 225
-
α = 40.4°, β = bbb°, γ = ccc°[6]
Some comment, any text
(Unit Cell Volume)
Coordination
geometry 		octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
incomplete ii

විරේචනය All up. Demo fake data from documentation

Chembox/testcases11
Structure
Crystal structure Face-centered cubic, cF1924
Space group Fm3m, No. 225
Coordination
geometry 		octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Chembox/testcases11
Structure
Crystal structure Face-centered cubic, cF1924
Space group Fm3m, No. 225
-
a = 1.4154 nm, b = 2.4154 nm, c = 3.4154 nm[7]
Some comment, any text
6 formula per cell
Coordination
geometry 		octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

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
octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Chembox/testcases11
Structure
Crystal structure Face-centered cubic, cF1924
Space group Fm3m, No. 225
-
a = 1.4154 nm, c = 3.4154 nm
α = 40.4°, β = 90°, γ = ccc°[8]
Some comment, any text
(Unit Cell Volume)
6 formula per cell
Coordination
geometry 		octahedral at Fe
Molecular shape Linear
Hybridisation -
2.98 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

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

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).
Chembox/testcases11
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. ^ a b c d Villars, Pierre; Cenzual, Karin; Gladyshevskii, Roman (2015). Handbook of Inorganic Substances 2015. Walter de Gruyter. p. 654.
  10. ^ 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.
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