Material Name:	STA-1
	Chemical Formula:	|(DQH+2)2.6 (H2O)6 | [Mg5Al23P28O112]-SAO DQH+2 = C21H40N2+2 = 1,7-diquinuclidiniumheptane = 1-[7-(1-azoniabicyclo[2.2.2]octan-1-yl)heptyl]-1-azoniabicyclo[2.2.2]octane SMILES: C1C[N+]2(CCC1CC2)CCCCCCC[N+]34CCC(CC3)CC4   Images:  stick or 3D
	Unit Cell:	tetragonal	P -4 n 2 (# 118)
		a' = 13.8100 Å	b' = 13.8100 Å	c' = 21.9690 Å
		α' = 90.000°	β' = 90.000°	γ' = 90.000°
	Framework Density:	13.4 T/1000 Å3

Channels:

<100>12 6.5 x 7.2** <-> [001] 12 7.0 x 7.0* Dimensionality   Sorption (molecular cross section > 3.4Å): 3-dimensional   Topological (pore opening > 6-ring): 3-dimensional

	References:
		Noble, G.W., Wright, P.A., Lightfoot, P., Morris, R.E., Hudson, K.J., Kvick, Å. and Graafsma, H.
			"Microporous magnesium aluminophosphate STA-1: Synthesis with a rationally designed template and structure elucidation by microcrystal diffraction"
			Angew. Chem. Int. Ed., 36, 81-83 (1997)

	Name and Code derivation:
		University of Saint Andrews - one   STA-1 (one)   SAO