Material Name:	DAF-2
	Chemical Formula:	|(EDA)2 |8 [Co4P4O16]8-DFT EDA = C2H8N2 = ethylenediamine = ethane-1,2-diamine SMILES: C(CN)N   Images:  stick or 3D
	Unit Cell:	monoclinic	I 1 1 2/b (# 15)
		a' = 14.7190 Å	b' = 14.7340 Å	c' = 17.8910 Å
		α' = 90.000°	β' = 90.000°	γ' = 90.020°
		(Relationship to unit cell of Framework Type: a' = 2a, b' = 2a, c' = 2c)
	Framework Density:	16.5 T/1000 Å3

Channels:

[001] 8 4.1 x 4.1* <-> [100] 8 1.8 x 4.7* <-> [010] 8 1.8 x 4.7* Dimensionality   Sorption (molecular cross section > 3.4Å): 1-dimensional   Topological (pore opening > 6-ring): 3-dimensional

	References:
		Chen, J., Jones, R.H., Natarajan, S., Hursthouse, M.B. and Thomas, J.M.
			"A novel open-framework cobalt phosphate containing a tetrahedrally coordinated cobalt(II) center: CoPO4·0.5C2H10N2"
			Angew. Chem. Int. Ed., 33, 639-640 (1994)

	Name and Code derivation:
		Davy Faraday Research Laboratory - two   DAF-2 (two)   DFT