The design and prediction of network topology is challenging, even when the components' principle interactions are strong. Now, frameworks with relatively weak 'chiral recognition' between organic building blocks have been synthesized and rationalized in silico — an important development in the reticular synthesis of molecular crystals.
This is a preview of subscription content, access via your institution
Access options
Subscribe to Journal
Get full journal access for 1 year
$119.00
only $9.92 per issue
All prices are NET prices.
VAT will be added later in the checkout.
Tax calculation will be finalised during checkout.
Buy article
Get time limited or full article access on ReadCube.
$32.00
All prices are NET prices.


References
Cheetham, A. K., Férey, G. & Loiseau, T. Angew. Chem. Int. Ed. 38, 3268–3292 (1999).
Brunet, P., Simard, M. & Wuest, J. D. J. Am. Chem. Soc. 119, 2737–2738 (1997).
Férey, G. et al. Science 309, 2040–2042 (2005).
Banerjee, R. et al. Science 319, 939–943 (2008).
Eddaoudi, M. et al. Science 295, 469–472 (2002).
Tan, J. C., Bennett, T. D. & Cheetham, A. K. Proc. Natl Acad. Sci. USA 107, 9938–9943 (2010).
Slater, A. G. et al. Nat. Chem. 9, 17–25 (2017).
Dolbecq, A. et al. J. Am. Chem. Soc. 131, 16078–16087 (2009).
Woodley, S. M. & Catlow, R. Nat. Mater. 7, 937–946 (2008).
Mellot-Draznieks, C., Dutour, J. & Férey, G. Angew. Chem. Int. Ed. 43, 6290–6296 (2004).
Wilmer, C.E. et al. Nat. Chem. 4, 83–89 (2012)
Author information
Authors and Affiliations
Corresponding authors
Rights and permissions
About this article
Cite this article
Mellot-Draznieks, C., Cheetham, A. Encoding evolution of porous solids. Nature Chem 9, 6–8 (2017). https://doi.org/10.1038/nchem.2700
Published:
Issue Date:
DOI: https://doi.org/10.1038/nchem.2700