Material Name: | AlPO-EN3 | ||||
Chemical Formula: |
|(EDA)16 (H2O)64| [Al24P24O96]-AEN EDA = C2H8N2 = ethylenediamine = ethane-1,2-diamine SMILES: C(CN)N Images: stick or 3D |
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Unit Cell: |
orthorhombic |
P 21 21 21 (# 19) |
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a' = 10.2920 Å | b' = 13.6360 Å | c' = 17.3440 Å | |||
α' = 90.000° | β' = 90.000° | γ' = 90.000° | |||
(Relationship to unit cell of Framework Type: a' = c, b' = b, c' = a) | |||||
Framework Density: |
19.7 T/1000 Å3 |
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Channels: |
[100] 8 3.1 x 4.3* <-> [010] 8 2.7 x 5.0*
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References: |
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Parise, J.B. | |||
"Crystal structures of related novel aluminophosphate frameworks: AlPO4-21(py), AlPO4-EN3(en) and a structural model for AlPO4-25" | |||
Stud. Surf. Sci. Catal., 24, 271-278 (1985) |
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Name and Code derivation: |
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Aluminophosphate ethylenediamine (en) - three AlPO-EN3 AEN |
Limiting Rings |
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8-ring viewed along [100] | 8-ring viewed along [010] |