Crystal structure of r-1,c-2-dibenzoyl-t-3,t-4-bis­(2-nitro­phen­yl)cyclo­butane

Velasco Ximello, M.; Bernès, S.; Pérez-Benítez, A.; Hernández Pareja, U.; Mendoza, A.; Juárez Posadas, J.R.; Vázquez Bravo, J.

doi:10.1107/S2056989017015936

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A plot of the geometric parameters for truxinic-type cyclobutanes with formula C₄H₄R₂R′₂ retrieved from the CSD. Each red ball corresponds to one cyclobutane ring in the three-dimensional space defined by the average of four bond lengths, the average of four bond angles, and the average of the absolute values of the four torsion angles in the cycle. This distribution is also projected on three two-dimensional spaces, for each couple of geometric parameters (magenta, green, and blue dots). The parameters for the title compound are represented with black dots.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 12| December 2017| Pages 1866-1870

https://doi.org/10.1107/S2056989017015936

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