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=92459
Help
CIF
Shel-X
FullProf
PowderCell
Old ICSD
Title
Sr Ni10 P6, Eu Ni10 P6 und Ba Co10 As6: Phasenumwandlungen und Kristallstrukturen.
Authors
Keimes, V.;Hellmann, A.;Mewis, A.;Huhnt, C.;Schuette, N.
Reference
Zeitschrift fuer Anorganische und Allgem (2000)
626
, 165-165
Link
XRef
SCOPUS
Google
Compound
Ni10 P6 Sr1
- Strontium nickel phosphide (1/10/6) - NT
[
NO6P10
] [
oP68
] [
d4 c9
] [
]
Cell
15.993(1), 6.473(1), 8.735(1), 90., 90., 90.
PNMA (62)
V=904.27
Remarks
R=0.074000 : T =298 :
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.
Atom (site) Oxid.
x, y, z, B, Occupancy
Sr1
(4c)
0
Ni1
(4c)
0
Ni2
(4c)
0
Ni3
(4c)
0
Ni4
(4c)
0
Ni5
(8d)
0
Ni6
(8d)
0
Ni7
(8d)
0
P1
(4c)
0
P2
(4c)
0
P3
(4c)
0
P4
(4c)
0
P5
(8d)
0
0.25
0.25
0.01
0.01
1
0.20
0.25
0.63
0.00
1
0.79
0.25
0.10
0.01
1
0.03
0.25
0.80
0.01
1
0.94
0.25
0.27
0.01
1
0.07
0.05
0.54
0.00
1
0.08
0.00
0.26
0.00
1
0.07
0.94
0.98
0.00
1
0.04
0.25
0.08
0.00
1
0.95
0.25
0.55
0.00
1
0.84
0.25
0.85
0.01
1
0.15
0.25
0.38
0.00
1
0.14
0.00
0.76
0.00
1
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).