Framework Type ZON
| Material Name: | ZAPO-M1 | ||||
Chemical Formula: |
|(TMA+)4|2 [Zn4Al12P16O64]2-ZON TMA+ = C4H12N+ = tetramethylammonium ion = tetramethylazanium SMILES: C[N+](C)(C)C Images: stick  or 3D |
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| Unit Cell: |
orthorhombic |
P b c a (# 61) |
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| a' = 14.2260 Å | b' = 15.1170 Å | c' = 17.5570 Å | |||
| α' = 90.000° | β' = 90.000° | γ' = 90.000° | |||
| (Relationship to unit cell of Framework Type: a' = 2a, b' = b, c' = c) | |||||
| Framework Density: |
17.0 T/1000 Å3 |
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Channels: |
[100] 8 2.5 x 3.8* <-> [010] 8 3.4 x 3.7*
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| References: |
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| Marler, B., Patarin, J. and Sierra, L. | |||
| "Crystal structure of a novel porous MeAPO phase: ZAPO-M1, {N(CH3)(4)}(8)[Zn8Al24P32O128]" | |||
| Microporous Materials, 5, 151-159 (1995) | |||
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Name and Code derivation: |
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(Zn,Al)PO4 -Mulhouse - one ZAPO-M1 (one) ZON | ||
| Limiting Rings |
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8-ring viewed along [100] | 8-ring viewed along [010] |