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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
Crystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4).
Authors
Krivovichev, S.V.;Burns, P.C.
Reference
IC&volume=39&fpage=207&details=yes target=icsd_help>Canadian Mineralogist (2001)
39
, 207-214
Link
XRef
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Compound
H12 Mo7 N2 O42 U6
- Diammonium diaquaheptakis(molybdato)hexakis(dioxouranate)
[
A6B7X2Y42
] [
oP276
] [
e24 d8 c2
] [
]
Cell
13.970(1), 10.747(1), 25.607(2), 90, 90, 90
PBCM (57)
V=3844.52
Remarks
R=0.039000 : D
Atom (site) Oxid.
x, y, z, B, Occupancy
N1
(4c)
-3
N2
(8e)
-3
U1
(4d)
6
U2
(8e)
6
U3
(8e)
6
U4
(4d)
6
Mo1
(4c)
6
Mo2
(8e)
6
Mo3
(8e)
6
Mo4
(8e)
6
O1
(4d)
-2
O2
(8e)
-2
O3
(8e)
-2
O4
(8e)
-2
O5
(8e)
-2
O6
(4d)
-2
O7
(8e)
-2
O8
(8e)
-2
O9
(8e)
-2
O10
(8e)
-2
O11
(8e)
-2
O12
(8e)
-2
O13
(8e)
-2
O14
(8e)
-2
O15
(8e)
-2
O16
(8e)
-2
O17
(8e)
-2
O18
(8e)
-2
O19
(4d)
-2
O20
(8e)
-2
O21
(4d)
-2
O22
(8e)
-2
O23
(4d)
-2
O24
(4d)
-2
H1
(8*)
1
0.60
0.75
0.5
0.04
1.00
0.84
0.22
0.30
0.04
0.5
0.13
0.09
0.25
0
1
0.63
0.43
0.41
0
1
0.86
-.05
0.42
0
1
0.60
0.01
0.25
0
1
0.82
0.25
0.5
0
1
0.60
0.08
0.40
0
1
0.66
0.74
0.34
0
1
0.10
0.08
0.40
0
1
0.72
-0.0
0.25
0.02
1
0.56
0.22
0.43
0.01
1
0.88
-0.0
0.36
0.02
1
0.61
0.49
0.47
0.02
1
0.83
0.89
0.49
0.02
1
0.47
0.03
0.25
0.02
1
0.65
0.37
0.35
0.02
1
0.72
0.06
0.42
0.02
1
0.89
0.13
0.46
0.02
1
0.59
0.84
0.30
0.02
1
0.23
0.05
0.40
0.02
1
0.61
0.10
0.33
0.02
1
0.07
0.23
0.41
0.03
1
0.72
0.82
0.39
0.02
1
0.74
0.67
0.30
0.03
1
0.53
-0.0
0.41
0.01
1
0.59
0.62
0.37
0.02
1
0.75
0.17
0.54
0.03
1
-0.0
-0.0
0.25
0.04
1.00
0.03
-0.0
0.43
0.01
1
0.62
0.25
0.25
0.02
1.00
0.08
0.05
0.33
0.04
1
0.07
0.24
0.25
0.04
1
0.19
-0.0
0.25
0.03
1
0
6.00
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
N1
(4c)
-3
N2
(8e)
-3
U1
(4d)
6
U2
(8e)
6
U3
(8e)
6
U4
(4d)
6
Mo1
(4c)
6
Mo2
(8e)
6
Mo3
(8e)
6
Mo4
(8e)
6
O1
(4d)
-2
O2
(8e)
-2
O3
(8e)
-2
O4
(8e)
-2
O5
(8e)
-2
O6
(4d)
-2
O7
(8e)
-2
O8
(8e)
-2
O9
(8e)
-2
O10
(8e)
-2
O11
(8e)
-2
O12
(8e)
-2
O13
(8e)
-2
O14
(8e)
-2
O15
(8e)
-2
O16
(8e)
-2
O17
(8e)
-2
O18
(8e)
-2
O19
(4d)
-2
O20
(8e)
-2
O21
(4d)
-2
O22
(8e)
-2
O23
(4d)
-2
O24
(4d)
-2
H1
(8*)
1
0
0
0
0
0
0
0
0
0
0
0
0
0.02
0.01
0.01
-0.0
0.
0.
0.01
0.01
0.01
0.00
-0.0
0.00
0.01
0.01
0.01
-0.0
0.00
0.00
0.02
0.01
0.01
0.00
0.
0.
0.01
0.01
0.02
0.
0.
0.00
0.01
0.01
0.01
-0.0
0.00
-0.0
0.01
0.01
0.01
0.00
0.00
0.00
0.01
0.01
0.02
-0.0
0.00
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
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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