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Mg-BCTT
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Mg-BCTT
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Reference Material
Framework Type
BCT
Reference Material
Material Name:
Mg-BCTT
Chemical Formula:
|
K
4.56
|
[
Mg
2.28
Si
5.72
O
16
]
-
BCT
Unit Cell:
tetragonal
I 4 m m (# 107)
a'
= 8.9570 Å
b'
= 8.9570 Å
c'
= 5.2810 Å
α' = 90.000°
β' = 90.000°
γ' = 90.000°
Framework Density:
18.9 T/1000 Å
3
Channels:
[001]
8
2.4 x 2.4*
Dimensionality
Sorption (molecular cross section > 3.4Å):
0-dimensional
Topological (pore opening > 6-ring):
1-dimensional
References:
Dollase, W.A. and Ross, C.R.
"Crystal structures of body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4"
Am. Mineral.
,
78
, 627-632 (1993)
Name and Code derivation:
Mg-
B
ody
C
entered
T
etragonal
T
ectosilicate
Mg-
BC
T
T
ectosilicate
BCT
Limiting Rings
8-ring viewd along [001]
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IZA-SC
)