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=412805
Help
CIF
Shel-X
FullProf
PowderCell
Old ICSD
Title
Ternary Indides RE4Pd10In21 (RE = La, Ce, Pr, Nd, Sm) - Synthesis, Structure, and Physical Properties.
Authors
Zaremba, V.;Rodewald, U.;Kalychak, Ya.M.;Galadzhun, Ya.V.;Kaczorowski, D.;Hoffmann, R.-D.;Poettgen, R.
Reference
Zeitschrift fuer Anorganische und Allgem (2002)
629
, 434-442
Link
XRef
SCOPUS
Google
Compound
In21 Nd4 Pd10
- Neodymium palladium indium (4/10/21)
[
N4O10P21
] [
mS70
] [
i17 b
] [
]
Cell
23.002(2), 4.4975(6), 19.378(2), 90., 133.32(1), 90.
C12/M1 (12)
V=1458.48
Remarks
R=0.037000 :
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.
Cell in I12/m1-setting: a'= 17.116, beta'= 102.13
Atom (site) Oxid.
x, y, z, B, Occupancy
Nd1
(4i)
0
Nd2
(4i)
0
Pd1
(4i)
0
Pd2
(4i)
0
Pd3
(4i)
0
Pd4
(4i)
0
Pd5
(4i)
0
In1
(2b)
0
In2
(4i)
0
In3
(4i)
0
In4
(4i)
0
In5
(4i)
0
In6
(4i)
0
In7
(4i)
0
In8
(4i)
0
In9
(4i)
0
In10
(4i)
0
In11
(4i)
0
0.90
0
0.67
0.00
1
0.71
0
0.83
0.00
1
0.13
0
0.88
0.00
1
0.91
0
0.88
0.01
1
0.26
0
0.61
0.01
1
0.46
0
0.60
0.01
1
0.18
0
0.68
0.00
1
0
0.5
0
0.01
1
0.06
0
0.95
0.02
1
0.32
0
0.87
0.01
1
0.76
0
0.70
0.00
1
0.06
0
0.69
0.00
1
0.58
0
0.59
0.00
1
0.54
0
0.79
0.00
1
0.41
0
0.80
0.01
1
0.10
0
0.50
0.01
1
0.69
0
0.49
0.00
1
0.70
0
0.99
0.00
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Nd1
(4i)
0
Nd2
(4i)
0
Pd1
(4i)
0
Pd2
(4i)
0
Pd3
(4i)
0
Pd4
(4i)
0
Pd5
(4i)
0
In1
(2b)
0
In2
(4i)
0
In3
(4i)
0
In4
(4i)
0
In5
(4i)
0
In6
(4i)
0
In7
(4i)
0
In8
(4i)
0
In9
(4i)
0
In10
(4i)
0
In11
(4i)
0
0.00
0.00
0.00
0
0.00
0
0.01
0.00
0.00
0
0.00
0
0.01
0.00
0.01
0
0.00
0
0.01
0.01
0.01
0
0.00
0
0.01
0.00
0.01
0
0.01
0
0.01
0.00
0.01
0
0.00
0
0.01
0.00
0.00
0
0.00
0
0.01
0.00
0.01
0
0.00
0
0.01
0.03
0.01
0
0.01
0
0.01
0.00
0.01
0
0.01
0
0.01
0.00
0.01
0
0.00
0
0.00
0.00
0.00
0
0.00
0
0.00
0.00
0.01
0
0.00
0
0.00
0.00
0.01
0
0.00
0
0.02
0.00
0.01
0
0.01
0
0.01
0.00
0.00
0
0.00
0
0.00
0.00
0.00
0
0.00
0
0.01
0.00
0.00
0
0.00
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).