Material Name:	DAF-1
	Chemical Formula:	|(DecM+2)7 (H2O)40 | [Mg14Al52P66O264]-DFO DecM+2 = C16H38N2+2 = decamethonium ion = trimethyl-[10-(trimethylazaniumyl)decyl]azanium SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C   Images:  stick or 3D
	Unit Cell:	hexagonal	P 6/m m m (# 191)
		a' = 22.3510 Å	b' = 22.3510 Å	c' = 21.6930 Å
		α' = 90.000°	β' = 90.000°	γ' = 120.000°
	Framework Density:	14.1 T/1000 Å3

	Channels:	{[001] 12 7.3 x 7.3 <-> [001] 8 3.4 x 5.6}*** <-> {[001] 12 6.2 x 6.2 <-> [001] 10 5.4 x 6.4}*** Dimensionality   Sorption (molecular cross section > 3.4Å): 3-dimensional   Topological (pore opening > 6-ring): 3-dimensional
	Stability:	Transforms to AlPO4-5 and AlPO4-tridymite on heating to 500ºC

	References:
		Wright, P.A., Jones, R.H., Natarajan, S., Bell, R.G., Chen, J.S., Hursthouse, M.B. and Thomas, J.M.
			"Synthesis and Structure of a Novel Large-Pore Microporous Magnesium-Containing Aluminophosphate (DAF-1)"
			Chem. Commun., , 633-635 (1993)
		Muncaster, G., Sankar, G., Catlow, C.R.A., Thomas, J.M., Bell, R.G., Wright, P.A., Coles, S., Teat, S.J., Clegg, W. and Reeve, W.
			"An in situ microcrystal X-ray diffraction study of the synthetic aluminophosphate zeotypes DAF-1 and CoAPSO-44"
			Chem. Mater., 11, 158-163 (1999)
			Material name:   DAF-1
			Chemical formula:   [Mg14Al52P66O264]-DFO

	Name and Code derivation:
		Davy Faraday Research Laboratory - one   DAF-1 (one)   DFO