| Material Name: | AlPO-D | ||||
Chemical Formula: |
[Al16P16O64]-APD |
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| Unit Cell: |
orthorhombic |
P c a 21 (# 29) |
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| a' = 19.1870 Å | b' = 8.5760 Å | c' = 9.8040 Å | |||
| α' = 90.000° | β' = 90.000° | γ' = 90.000° | |||
| (Relationship to unit cell of Framework Type: a' = b, b' = a, c' = c) | |||||
| Framework Density: |
19.8 T/1000 Å3 |
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| |
Channels: |
[010] 8 2.3 x 6.0* <-> [201] 8 1.3 x 5.8*
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| References: |
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| Keller, E.B., Meier, W.M. and Kirchner, R.M. | |||
| "Synthesis, structures of AlPO4-C and AlPO4-D, and their topotactic transformation" | |||
| Solid State Ionics, 43, 93-102 (1990) | |||
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Name and Code derivation: |
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|
AlPO4-D APD | ||
| Limiting Rings | |
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|
distorted 8-ring viewed along [010] | distorted 8-ring along [201] |