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=33958
Help
CIF
Shel-X
FullProf
PowderCell
Old ICSD
Title
Iodocuprate(I) mit den Kationen (Na(H2O)4)(+), (Rb2H2O)(2+), ((NH4)2H2O)(2+) und (Cu(NH3)4)(2+).
Authors
Hoyer, M.;Hartl, H.
Reference
Zeitschrift fuer Anorganische und Allgem (1991)
598
, 151-162
Link
XRef
SCOPUS
Google
Compound
H10 Cu2 I4 N2 O1
- Diammonium bis(di-mue-iodo-cuprate(I)) hydrate
[
A2XY2Z4
] [
oP76
] [
a9
] [
]
Cell
7.490(2), 11.473(2), 14.310(2), 90., 90., 90.
P212121 (19)
V=1229.7
Remarks
R=0.043000 : T =128 :
Atom (site) Oxid.
x, y, z, B, Occupancy
I1
(4a)
-1
I2
(4a)
-1
I3
(4a)
-1
I4
(4a)
-1
N1
(4a)
-3
N2
(4a)
-3
Cu1
(4a)
1
Cu2
(4a)
1
O1
(4a)
-2
H1
(4a)
1
0.26
0.95
0.78
0
1
0.25
0.62
0.64
0
1
0.27
0.66
0.33
0
1
0.01
0.67
0.91
0
1
0.03
0.80
0.15
0
1
0.67
0.60
0.48
0
1
0.05
0.52
0.77
0
1
0.06
0.76
0.75
0
1
0.51
0.52
0.98
0
1.
0
10.
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
I1
(4a)
-1
I2
(4a)
-1
I3
(4a)
-1
I4
(4a)
-1
N1
(4a)
-3
N2
(4a)
-3
Cu1
(4a)
1
Cu2
(4a)
1
O1
(4a)
-2
H1
(4a)
1
0.01
0.01
0.02
-.00
-.00
0.00
0.01
0.01
0.01
0.00
0.00
-.00
0.01
0.01
0.01
0.00
0.00
-.00
0.02
0.01
0.01
-.00
0.00
-.00
0.02
0.01
0.02
-.00
0.00
-.00
0.03
0.01
0.02
-.00
-.00
-.00
0.01
0.02
0.02
-.00
0.00
0.00
0.02
0.02
0.02
-.00
-.00
-.00
0.02
0.03
0.05
0.00
0.01
0.01
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).