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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=71940
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Title
Coordination chemistry of higher oxidation states. 39. Structural and spectroscopic studies on manganese(IV) periodato complexes. Crystal structure of Na7(Mn(HIO6)2(H2IO6)).18H2O.
Authors
Levason, W.;Spicer, M.D.;Webster, M.
Reference
Inorganic Chemistry (1991)
31
, 257-257
Link
XRef
SCOPUS
Google
Compound
H40 I3 Mn1 Na7 O36
- Heptasodium bis(hydrogeniodato(VII))dihydrogeniodato(VII)manganate(IV) 18-hydrate
[
AB3C7X36
] [
oP348
] [
d21 c5
] [
]
Cell
10.281(7), 15.971(2), 19.564(2), 90., 90., 90.
PNCA (60)
V=3212.37
Remarks
R=0.029000 :
Atom (site) Oxid.
x, y, z, B, Occupancy
Mn1
(4c)
4
I1
(8d)
7
I2
(4c)
7
Na1
(8d)
1
Na2
(8d)
1
Na3
(4c)
1
Na4
(4c)
1
Na5
(4c)
1
O1
(8d)
-2
O2
(8d)
-2
O3
(8d)
-2
O4
(8d)
-2
O5
(8d)
-2
O6
(8d)
-2
O7
(8d)
-2
O8
(8d)
-2
O9
(8d)
-2
O10
(8d)
-2
O11
(8d)
-2
O12
(8d)
-2
O13
(8d)
-2
O14
(8d)
-2
O15
(8d)
-2
O16
(8d)
-2
O17
(8d)
-2
O18
(8d)
-2
H1
(8d)
1
H2
(8d)
1
H3
(8d)
1
H4
(8d)
1
H5
(8d)
1
H6
(8d)
1
H7
(8d)
1
H8
(8d)
1
H9
(8d)
1
H10
(8d)
1
H11
(8d)
1
H12
(8d)
1
H13
(8d)
1
H14
(8d)
1
H15
(8d)
1
H16
(8d)
1
H17
(8d)
1
H18
(8d)
1
H19
(8d)
1
H20
(8d)
1
0.25
0
0.29
0
1
0.23
0.16
0.36
0
1
0.25
0
0.14
0
1
0.25
0.82
0.62
0
1
0.25
0.17
0.00
0
1
0.25
0
0.88
0
1
0.25
0
0.46
0
1
0.25
0
0.72
0
1
0.34
0.20
0.28
0
1
0.13
0.25
0.34
0
1
0.34
0.21
0.42
0
1
0.13
0.11
0.43
0
1
0.14
0.09
0.29
0
1
0.34
0.06
0.35
0
1
0.35
0.04
0.08
0
1
0.14
0.09
0.14
0
1
0.34
0.04
0.21
0
1
0.12
-.09
0.53
0
1.
0.38
-.04
0.63
0
1.
0.12
0.87
0.72
0
1.
0.39
0.75
0.70
0
1.
0.39
0.21
0.09
0
1.
0.11
0.27
0.03
0
1.
0.38
0.11
-.09
0
1.
0.11
0.06
-.02
0
1.
0.37
-.07
0.80
0
1.
0.35
0.15
0.25
0.08
1
0.15
0.12
0.18
0.08
1
0.04
0.89
0.54
0.08
1
0.13
0.86
0.50
0.08
1
0.38
-.00
0.60
0.08
1
0.46
-.06
0.63
0.08
1
0.13
0.82
0.74
0.08
1
0.04
0.86
0.70
0.08
1
0.47
0.76
0.69
0.08
1
0.37
0.74
0.74
0.08
1
0.40
0.15
0.1
0.08
1
0
1.
0.12
0.31
0.00
0.08
1
0.04
0.27
0.05
0.08
1
0.37
0.17
-.09
0.08
1
0.46
0.10
-.09
0.08
1
0.10
0.02
0.01
0.08
1
0.04
0.07
-.04
0.08
1
0.35
0.87
0.82
0.08
1
0.45
-.06
0.80
0.08
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Mn1
(4c)
4
I1
(8d)
7
I2
(4c)
7
Na1
(8d)
1
Na2
(8d)
1
Na3
(4c)
1
Na4
(4c)
1
Na5
(4c)
1
O1
(8d)
-2
O2
(8d)
-2
O3
(8d)
-2
O4
(8d)
-2
O5
(8d)
-2
O6
(8d)
-2
O7
(8d)
-2
O8
(8d)
-2
O9
(8d)
-2
O10
(8d)
-2
O11
(8d)
-2
O12
(8d)
-2
O13
(8d)
-2
O14
(8d)
-2
O15
(8d)
-2
O16
(8d)
-2
O17
(8d)
-2
O18
(8d)
-2
H1
(8d)
1
H2
(8d)
1
H3
(8d)
1
H4
(8d)
1
H5
(8d)
1
H6
(8d)
1
H7
(8d)
1
H8
(8d)
1
H9
(8d)
1
H10
(8d)
1
H11
(8d)
1
H12
(8d)
1
H13
(8d)
1
H14
(8d)
1
H15
(8d)
1
H16
(8d)
1
H17
(8d)
1
H18
(8d)
1
H19
(8d)
1
H20
(8d)
1
0.00
0.01
0.01
-.00
0
0
0.00
0.01
0.01
0.00
0.00
-.00
0.01
0.01
0.01
-.00
0
0
0.02
0.02
0.03
0.00
0.00
-.00
0.00
0.03
0.04
-.00
-.00
-.01
0.00
0.02
0.02
0.00
0
0
0.03
0.01
0.02
0.00
0
0
0.02
0.02
0.02
-.00
0
0
0.02
0.02
0.02
-.00
0.00
0.00
0.01
0.01
0.03
0.00
0.00
0.00
0.01
0.02
0.02
-.00
-.00
-.00
0.01
0.02
0.01
-.00
0.00
0.00
0.01
0.01
0.01
0.00
-.00
-.00
0.01
0.01
0.01
0.00
-.00
-.00
0.01
0.02
0.01
-.00
0.00
-.00
0.01
0.02
0.02
0.00
-.00
-.00
0.01
0.02
0.01
-.00
-.00
-.00
0.01
0.02
0.03
-.00
0.00
-.00
0.01
0.03
0.03
0.00
-.00
0.00
0.01
0.03
0.03
-.00
-.00
0.00
0.02
0.04
0.02
-.00
0.00
0.00
0.02
0.02
0.05
0.00
-.00
-.00
0.01
0.03
0.02
-.00
0.00
0.00
0.02
0.02
0.06
0.00
0.00
0.00
0.02
0.03
0.02
-.00
-.00
0.00
0.01
0.02
0.03
0.00
-.00
-.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
0
0
0
0
0
0
0
0
0
0
0
0
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