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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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Title
The crystal structure of gottardiite, a new natural zeolite.
Authors
Alberti, A.;Vezzalini, G.;Galli, E.;Quartieri, S.
Reference
IC&volume=8&fpage=69&details=yes target=icsd_help>European Journal of Mineralogy (1996)
8
, 69-75
Link
XRef
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Compound
H186 Al20.4 Ca4.9 K0.2 Mg3.1 Na2.5 O365 Si115.6
-
[Gottardiite]
Sodium potassium magnesium calcium tecto-alumosilicate hydrate *
[
] [
oS698
] [
g25 f18 e3 d
] [
]
Cell
13.698(2), 25.213(3), 22.6600(20), 90., 90., 90.
CMCA (64)
V=7826.03
Remarks
R=0.120000 : D M =Gottardiite : P =48-1814 :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
Deviation of the charge sum from zero tolerable.
The positions O23 to O34 were refined as pure H2O, but contain
Atom (site) Oxid.
x, y, z, B, Occupancy
Al1
(8f)
3
Si1
(8f)
4
Al2
(8f)
3
Si2
(8f)
4
Al3
(8f)
3
Si3
(8f)
4
Al4
(8f)
3
Si4
(8f)
4
Al5
(8f)
3
Si5
(8f)
4
Al6
(16g)
3
Si6
(16g)
4
Al7
(16g)
3
Si7
(16g)
4
Al8
(16g)
3
Si8
(16g)
4
Al9
(16g)
3
Si9
(16g)
4
Al10
(16g)
3
Si10
(16g)
4
Al11
(16g)
3
Si11
(16g)
4
O1
(8f)
-2
O2
(16g)
-2
O3
(8f)
-2
O4
(16g)
-2
O5
(8f)
-2
O6
(16g)
-2
O7
(8f)
-2
O8
(16g)
-2
O9
(8f)
-2
O10
(16g)
-2
O11
(16g)
-2
O12
(16g)
-2
O13
(16g)
-2
O14
(16g)
-2
O15
(16g)
-2
O16
(8e)
-2
O17
(16g)
-2
O18
(8e)
-2
O19
(8e)
-2
O20
(8f)
-2
O21
(8d)
-2
O22
(16g)
-2
O23
(8f)
-2
O24
(8f)
-2
O25
(8f)
-2
O26
(8f)
-2
O27
(16g)
-2
O28
(16g)
-2
O29
(8f)
-2
O30
(16g)
-2
O31
(8f)
-2
O32
(16g)
-2
O33
(16g)
-2
O34
(8f)
-2
O35
(16g)
-2
H1
(16g)
1
Na1
(16g)
1
K1
(16g)
1
Mg1
(16g)
2
Ca1
(16g)
2
0
0.08
0.19
0
0.15
0
0.08
0.19
0
0.85
0
0.17
0.28
0
0.15
0
0.17
0.28
0
0.85
0
0.28
0.22
0
0.15
0
0.28
0.22
0
0.85
0
0.38
0.30
0
0.15
0
0.38
0.30
0
0.85
0
0.48
0.22
0
0.15
0
0.48
0.22
0
0.85
0.21
0.00
0.31
0
0.15
0.21
0.00
0.31
0
0.85
0.19
0.09
0.12
0
0.15
0.19
0.09
0.12
0
0.85
0.21
0.19
0.31
0
0.15
0.21
0.19
0.31
0
0.85
0.21
0.31
0.18
0
0.15
0.21
0.31
0.18
0
0.85
0.18
0.40
0.37
0
0.15
0.18
0.40
0.37
0
0.85
0.11
0.06
0.00
0
0.15
0.11
0.06
0.00
0
0.85
0
0.02
0.22
0
1
0.09
0.08
0.15
0
1
0
0.12
0.24
0
1
0.09
0.18
0.32
0
1
0
0.22
0.23
0
1
0.09
0.30
0.18
0
1
0
0.32
0.28
0
1
0.08
0.39
0.34
0
1
0
0.42
0.24
0
1
0.09
0.49
0.18
0
1
0.22
0.15
0.13
0
1
0.22
0.05
0.35
0
1
0.23
0.45
0.35
0
1
0.17
0.08
0.05
0
1
0.23
0.25
0.33
0
1
0.25
0.18
0.25
0
1
0.23
0.35
0.13
0
1
0.25
0.32
0.25
0
1
0.25
0.00
0.25
0
1
0
0.08
0.00
0
1
0.12
0
0
0
1
0.16
0.40
0.44
0
1
0
0.38
0.99
1.7(
0.48
0
0.18
0.43
4.6(
0.77
0
0.26
0.99
3.9(
0.45
0
0.08
0.40
6.50
0.64
0.06
0.28
0.42
9.10
0.59
0.12
0.45
0.01
3.90
0.24
0
0.19
0.07
11.0
0.57
0.15
0.34
0.99
6.60
0.40
0
0.39
0.10
8.90
0.63
0.12
0.26
0.55
9.40
0.56
0.19
0.27
0.47
12.3
0.36
0
0.30
0.06
8.90
0.51
0
1.63
0
11.6
0
0.15
0
0.01
0
0.19
0
0.30
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Al1
(8f)
3
Si1
(8f)
4
Al2
(8f)
3
Si2
(8f)
4
Al3
(8f)
3
Si3
(8f)
4
Al4
(8f)
3
Si4
(8f)
4
Al5
(8f)
3
Si5
(8f)
4
Al6
(16g)
3
Si6
(16g)
4
Al7
(16g)
3
Si7
(16g)
4
Al8
(16g)
3
Si8
(16g)
4
Al9
(16g)
3
Si9
(16g)
4
Al10
(16g)
3
Si10
(16g)
4
Al11
(16g)
3
Si11
(16g)
4
O1
(8f)
-2
O2
(16g)
-2
O3
(8f)
-2
O4
(16g)
-2
O5
(8f)
-2
O6
(16g)
-2
O7
(8f)
-2
O8
(16g)
-2
O9
(8f)
-2
O10
(16g)
-2
O11
(16g)
-2
O12
(16g)
-2
O13
(16g)
-2
O14
(16g)
-2
O15
(16g)
-2
O16
(8e)
-2
O17
(16g)
-2
O18
(8e)
-2
O19
(8e)
-2
O20
(8f)
-2
O21
(8d)
-2
O22
(16g)
-2
O23
(8f)
-2
O24
(8f)
-2
O25
(8f)
-2
O26
(8f)
-2
O27
(16g)
-2
O28
(16g)
-2
O29
(8f)
-2
O30
(16g)
-2
O31
(8f)
-2
O32
(16g)
-2
O33
(16g)
-2
O34
(8f)
-2
O35
(16g)
-2
H1
(16g)
1
Na1
(16g)
1
K1
(16g)
1
Mg1
(16g)
2
Ca1
(16g)
2
0.01
0.01
0.01
0
0
0.00
0.01
0.01
0.01
0
0
0.00
0.01
0.02
0.02
0
0
0.00
0.01
0.02
0.02
0
0
0.00
0.02
0.01
0.01
0
0
0.00
0.02
0.01
0.01
0
0
0.00
0.01
0.02
0.01
0
0
0.00
0.01
0.02
0.01
0
0
0.00
0.03
0.01
0.01
0
0
0.00
0.03
0.01
0.01
0
0
0.00
0.02
0.03
0.02
0.00
-.00
0.00
0.02
0.03
0.02
0.00
-.00
0.00
0.01
0.01
0.01
-.00
0.00
-.00
0.01
0.01
0.01
-.00
0.00
-.00
0.01
0.01
0.01
0.00
-.00
0.00
0.01
0.01
0.01
0.00
-.00
0.00
0.01
0.01
0.02
-.00
0.00
0.00
0.01
0.01
0.02
-.00
0.00
0.00
0.01
0.01
0.01
0.00
0.00
-.00
0.01
0.01
0.01
0.00
0.00
-.00
0.02
0.01
0.01
-.00
0.00
-.00
0.02
0.01
0.01
-.00
0.00
-.00
0.08
0.01
0.04
0
0
-.00
0.02
0.08
0.11
0.00
0.04
0.00
0.07
0.04
0.02
0
0
-.01
0.02
0.05
0.02
-.00
0.00
-.01
0.04
0.01
0.06
0
0
-.01
0.01
0.05
0.03
0.00
0.00
0.01
0.05
0.01
0.02
0
0
-.00
0.05
0.11
0.08
-.00
-.04
-.04
0.20
0.00
0.03
0
0
-.01
0.03
0.07
0.03
0.00
0.01
-.00
0.02
0.03
0.03
-.00
-.00
-.00
0.04
0.02
0.06
-.00
-.00
0.00
0.09
0.03
0.09
-.01
0.07
0.01
0.02
0.07
0.00
-.01
-.00
-.01
0.05
0.02
0.03
-.01
0.00
-.00
0.03
0.03
0.00
0
0.00
0
0.04
0.03
0.02
-.03
-.01
0.01
0.02
0.01
0.02
0
0.00
0
0.03
0.14
0.03
0
0.00
0
0.03
0.02
0.04
0
0
-.00
0.03
0.02
0.07
0
0
-.00
0.10
0.05
0.04
0.05
0.02
0.00
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
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