C3N2O3-1: Difference between revisions

From MolWiki
Jump to navigation Jump to search
(Created page with "== Carbonyl Diisocyanate CO(NCO)<sub>2</sub> == Experimental GED ''r''<sub>e</sub> structure: syn-syn (66 <math>\pm</math> 3 % @ 273 K) <jmol> <jmolApplet> <inlineContent...")
 
No edit summary
 
Line 1: Line 1:
== Carbonyl Diisocyanate CO(NCO)<sub>2</sub> ==
== Carbonyl Diisocyanate CO(NCO)<sub>2</sub> ==
Experimental GED ''r''<sub>e</sub> structure:
Experimental GED ''r''<sub>e</sub> structure <bib id="KlapoetkeJPCA2016" />:


syn-syn (66 <math>\pm</math> 3 % @ 273 K)
syn-syn (66 <math>\pm</math> 3 % @ 273 K)

Latest revision as of 13:30, 18 January 2017

Carbonyl Diisocyanate CO(NCO)2

Experimental GED re structure <bib id="KlapoetkeJPCA2016" />:

syn-syn (66 <math>\pm</math> 3 % @ 273 K)

<jmol>

<jmolApplet>
 <inlineContents>

8 syn-syn C -0.000000000000 -0.228094054700 0.000000000000 O -0.000000000000 -1.423814439045 0.000000000000 N 1.111974912020 0.608979328273 0.000000000000 N -1.111974912020 0.608979328273 0.000000000000 C 2.271219123078 0.252862303367 0.000000000000 C -2.271219123078 0.252862303367 0.000000000000 O 3.407140047643 0.074619296799 0.000000000000 O -3.407140047643 0.074619296799 0.000000000000

 </inlineContents>
</jmolApplet>

</jmol>

syn-anti (34 <math>\pm</math> 3 % @ 273 K)

<jmol>

<jmolApplet>
 <inlineContents>

8 syn-anti C 0.029280686104 -0.855125648982 0.000000000000 O 0.595695028031 -1.902407520349 0.000000000000 N 0.637852218046 0.414678919465 0.000000000000 N -1.353461316465 -0.727534944214 0.000000000000 C 1.828977881107 0.639355850748 0.000000000000 C -2.030707269191 0.281232845661 0.000000000000 O 2.930683398822 0.965230163137 0.000000000000 O -2.770506209129 1.161960645110 0.000000000000

 </inlineContents>
</jmolApplet>

</jmol>