@article { ISI:000256441200268,
	title = {Di-tert-butyl N,N {\textquoteleft}-(octahydropentalene-2,5-diyl) dicarbamate},
	journal = {Acta Crystallographica Section E-Structure Reports Online},
	volume = {64},
	number = {6},
	year = {2008},
	month = {JUN},
	pages = {O1149-U2804},
	publisher = {BLACKWELL PUBLISHING},
	type = {Article},
	address = {9600 GARSINGTON RD, OXFORD OX4 2DQ, OXON, ENGLAND},
	abstract = {<p>In the molecule of the title compound, C18H32N2O4, the central bicyclo[3.3.0] octane (octahydropentalene) has a rigid ring junction. Both rings of the bicyclo[3.3.0] octane unit adopt an envelope conformation, and the flexible tert-butylcarbamoyl side chains each have an extended conformation. Such a constrained bicyclo[3.3.0] octane aliphatic template is of interest with respect to the design of novel self-assembling motifs. Molecules related by c-glide symmetry are linked via intermolecular N-H center dot center dot center dot O hydrogen bonds, forming a two-dimensional layer structure. Neighboring layers are weakly associated along the a axis due to the close approach of the tert-butylcarbamoyl groups (2.55 angstrom).</p>},
	issn = {1600-5368},
	doi = {10.1107/S1600536808014876},
	author = {Kendhale, Amol M. and Gonnade, Rajesh G. and Sanjayan, Gangadhar J.}
}
