File:Para-phenylenediamine-from-xtal-3D-sf.png

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Space-filling model of a para-phenylenediamine molecule, H2N-C6H4-NH2 i.e. C6H8N2, as found in the crystal structure determined by X-ray diffraction and reported in Acta Cryst. C (2010) 66, 0128-o132 (CSD entry PENDAM02).

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  Carbon, C: grey
  Hydrogen, H: white
  Nitrogen, N: blue
Model manipulated in Avogadro 1.2 and image generated in CCDC Mercury 3.8.
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Author Ben Mills
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Date/TimeThumbnailDimensionsUserComment
current18:30, 24 January 2021Thumbnail for version as of 18:30, 24 January 20212,959 × 2,274 (641 KB)Benjah-bmm27 (talk | contribs)== {{int:filedesc}} == {{Information | Description = Space-filling model of a ''para''-phenylenediamine molecule, H<sub>2</sub>N-C<sub>6</sub>H<sub>4</sub>-NH<sub>2</sub> i.e. C<sub>6</sub>H<sub>8</sub>N<sub>2</sub>, as found in the crystal structure determined by X-ray diffraction and reported in [https://dx.doi.org/10.1107/S010827011000541X ''Acta Cryst. C'' (2010) '''66''', 0128-o132]...

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