|
Zn(NO3)2(H2O)2 |
| |
Ribar B, Nowacki W, Sljukic M, Scavnicar S, Gabela F |
 |
Zeitschrift fur Kristallographie 129 (1969) 305-317 |
|
Die kristallstruktur von Zn(NO3)2*2H2O |
|
_database_code_amcsd 0010691 |
|
5.754 5.978 8.557 90 91.03 90 P2_1/c |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Zn .5 0 .5 2.67 .0204 .0182 .0093 -.0004 .0007 -.0001 |
|
N .2557 .3413 .3032 2.37 .0239 .0116 .0078 .0041 .0007 .0008 |
|
O1 .0721 .4165 .2470 3.24 .0233 .0208 .0125 .0010 .0004 .0036 |
|
O2 .4414 .3668 .2386 2.82 .0171 .0252 .0090 .0046 .0056 .0037 |
|
O3 .2432 .2250 .4213 2.46 .0199 .0234 .0048 -.0014 .0018 .0022 |
|
Ow4 .7457 .2428 .4884 2.49 .0240 .0196 .0051 -.0029 -.0009 -.0009 |
|
H1 .675 .295 .395 2.5 |
|
H2 .90 .24 .51 2.5 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
