ICSD for WWW
Details of the selected entries
1
entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=80126
Help
CIF
Shel-X
FullProf
PowderCell
Old ICSD
Title
The crystal structure of sinkankasite, a complex heteropolyhedral sheet mineral.
Authors
Burns, P.C.;Hawthorne, F.C.
Reference
IC&volume=80&fpage=620&details=yes target=icsd_help>American Mineralogist (1995)
80
, 620-627
Link
XRef
SCOPUS
Google
Compound
H15 Al1 Mn1 O15 P2
-
[Sinkankasite]
Tetraaquamanganese hydroxobis(hydrogenphosphato(V))aluminate dihydrate
[
ABC2X15
] [
aP68
] [
i18 h e
] [
]
Cell
9.590(2), 9.818(2), 6.860(1), 108.04(3), 99.63(3), 98.87(3)
P1- (2)
V=590.7
Remarks
R=0.072000 : M =Sinkankasite : P =42-597 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
Calculated density unusual but tolerable.
Atom (site) Oxid.
x, y, z, B, Occupancy
Mn1
(2i)
2
P1
(2i)
5
P2
(2i)
5
Al1
(1h)
3
Al2
(1e)
3
O1
(2i)
-2
O2
(2i)
-2
O3
(2i)
-2
O4
(2i)
-2
O5
(2i)
-2
O6
(2i)
-2
O7
(2i)
-2
O8
(2i)
-2
O9
(2i)
-2
O10
(2i)
-2
O11
(2i)
-2
O12
(2i)
-2
O13
(2i)
-2
O14
(2i)
-2
O15
(2i)
-2
H1
(2i)
1
H2
(2i)
1
H3
(2i)
1
H4
(2i)
1
H5
(2i)
1
H6
(2i)
1
H7
(2i)
1
H8
(2i)
1
H9
(2i)
1
H10
(2i)
1
H11
(2i)
1
H12
(2i)
1
H13
(2i)
1
H14
(2i)
1
H15
(2i)
1
0.28
0.95
0.68
0
1
0.29
0.65
0.26
0
1
0.29
0.25
0.10
0
1
0.5
0.5
0.5
0
1
0.5
0.5
0
0
1
0.28
0.81
0.36
0
1
0.39
0.64
0.10
0
1
0.34
0.58
0.42
0
1
0.38
0.31
0.32
0
1
0.34
0.34
-.02
0
1
0.27
0.09
0.99
0
1
0.13
0.57
0.14
0
1.
0.57
0.51
0.27
0
1.
0.13
0.28
0.12
0
1.
0.29
0.76
0.78
0
1.
0.51
0.00
0.75
0
1.
0.29
0.14
0.57
0
1.
0.05
0.88
0.59
0
1.
0.08
0.91
0.13
0
1.
-.09
0.59
0.41
0
1.
0.10
0.47
0.07
0.03
1
0.67
0.54
0.35
0.03
1
0.06
0.19
0.05
0.03
1
0.37
0.73
0.74
0.03
1
0.29
0.66
0.71
0.03
1
0.59
0.07
0.73
0.03
1
0.58
-.04
0.83
0.03
1
0.39
0.16
0.61
0.03
1
0.28
0.23
0.67
0.03
1
0.01
0.78
0.54
0.03
1
0.00
0.94
0.67
0.03
1
0.13
0.85
0.18
0.03
1
0.08
0.99
0.25
0.03
1
0.85
0.52
0.46
0.03
1
-.06
0.51
0.31
0.03
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Mn1
(2i)
2
P1
(2i)
5
P2
(2i)
5
Al1
(1h)
3
Al2
(1e)
3
O1
(2i)
-2
O2
(2i)
-2
O3
(2i)
-2
O4
(2i)
-2
O5
(2i)
-2
O6
(2i)
-2
O7
(2i)
-2
O8
(2i)
-2
O9
(2i)
-2
O10
(2i)
-2
O11
(2i)
-2
O12
(2i)
-2
O13
(2i)
-2
O14
(2i)
-2
O15
(2i)
-2
H1
(2i)
1
H2
(2i)
1
H3
(2i)
1
H4
(2i)
1
H5
(2i)
1
H6
(2i)
1
H7
(2i)
1
H8
(2i)
1
H9
(2i)
1
H10
(2i)
1
H11
(2i)
1
H12
(2i)
1
H13
(2i)
1
H14
(2i)
1
H15
(2i)
1
0.02
0.01
0.00
0.00
0.00
0.00
0.01
0.01
0.00
0.00
0.00
0.00
0.01
0.01
0.00
0.00
0.00
0.00
0.01
0.01
0.00
0.00
0.00
0.00
0.01
0.01
0.00
0.00
0.00
0.00
0.03
0.01
0.00
0.01
0.00
0.00
0.03
0.02
0.00
0.01
0.00
0.01
0.02
0.02
0.00
0.00
0.00
0.00
0.02
0.01
0.00
0.00
0.00
0.00
0.02
0.01
0.00
0.00
0.00
0.01
0.02
0.01
0.00
0.00
0.00
0.00
0.02
0.03
0.02
0.00
-.00
0.01
0.01
0.01
0.00
0.00
0.00
0.00
0.02
0.02
0.01
-.00
0.00
0.00
0.05
0.02
0.01
0.01
0.01
0.01
0.02
0.03
0.03
0.00
0.00
0.02
0.03
0.02
0.00
0.00
0.00
0.00
0.02
0.03
0.03
0.00
0.01
0.01
0.02
0.03
0.01
0.00
0.00
0.01
0.06
0.05
0.06
-.00
0.02
0.02
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Demo database
Copying or publishing either the ICSD data or software without written permission is illegal.
The ICSD database
is copyright © 2018 by
Fachinformationszentrum (FIZ) Karlsruhe
The PHP-mySQL WWW interface
is copyright © 2003-2015 by
Peter Hewat
The 3D crystal structure visualisation software,
xtal-3d
is copyright © 1994-2015 by Marcus Hewat
The PHP-JMOL drawing software
is copyright © 2006-2015 by
Alan Hewat
Please report technical problems with ICSD for WWW to
alan.hewat[a]neutronoptics.com
(Alan Hewat).