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=63281
Help
CIF
Shel-X
FullProf
PowderCell
Old ICSD
Title
Charge density in Cuprite, Cu2 O..
Authors
Restori, R.;Schwarzenbach, D.
Reference
IC&volume=42&fpage=201&details=yes target=icsd_help>Acta Crystallographica B (1986)
42
, 201-208
Link
XRef
SCOPUS
Google
Compound
Cu2 O1
-
[Cuprite]
Copper(I) oxide
[
A2X
] [
cP6
] [
b a
] [
CuO2
]
Cell
4.267(2), 4.267(2), 4.267(2), 90., 90., 90.
PN3-MZ (224)
V=77.69
Remarks
R=0.010200 : E M =Cuprite : P =5-667 : T =100 : =CuO2 : A
Anharmonic temperature factors have been deposited with the Bri
Atom (site) Oxid.
x, y, z, B, Occupancy
Cu1
(4b)
1
O1
(2a)
-2
0
0
0
0
1
0.25
0.25
0.25
0.00
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Cu1
(4b)
1
O1
(2a)
-2
0.00
0.00
0.00
0.00
0.00
0.00
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).