File:Cyclobutane-from-xtal-Mercury-3D-sf.png

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Space-filling model of a cyclobutane molecule, C4H8, as found in the crystal structure at 117 K reported in J. Am. Chem. Soc. (1992) 114, 7684-7687 (CSD Entry: ZZZWEO02&DatabaseToSearch=Published ZZZWEO02). Note that the planar conformation of cyclobutane in this crystal structure is not representative of the conformation of cyclobutanes in general. Rather, it is an exception to the general rule that cyclobutanes adopt a puckered conformation.

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  Carbon, C: grey
  Hydrogen, H: white
Model manipulated and image generated in CCDC Mercury 3.8.
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Author Ben Mills
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current23:47, 27 July 2020Thumbnail for version as of 23:47, 27 July 20201,978 × 2,000 (542 KB)Benjah-bmm27 (talk | contribs)== {{int:filedesc}} == {{Information | Description = Space-filling model of a cyclobutane molecule, C<sub>4</sub>H<sub>8</sub>, as found in the crystal structure at 117 K reported in [https://dx.doi.org/10.1021/ja00046a012 ''J. Am. Chem. Soc.'' (1992) '''114''', 7684-7687] (CSD Entry: [https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid= ZZZWEO02&DatabaseToSearch=Published ZZZWEO02]...

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