|
Rouaite |
 |
Effenberger H |
 |
Zeitschrift fur Kristallographie 165 (1983) 127-135 |
|
Verfeinerung der kristallstruktur des monoklinen |
|
dikupfer(II)-trihydroxi-nitrates Cu2(NO3)(OH)3 |
|
Locality: synthetic |
|
_database_code_amcsd 0010858 |
|
5.605 6.087 6.929 90 94.48 90 P2_1 |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu2+1 -.0015 0 .9945 .87 .0055 .0059 .0056 .0006 .0012 .0013 |
|
Cu2+2 .5091 .2483 -.0024 .83 .0058 .0042 .0060 -.0008 .0008 .0002 |
|
N .231 .259 .408 2.00 .019 .018 .005 -.002 .002 -.003 |
|
O4 .207 .251 .223 1.40 .016 .008 .005 -.002 .002 .001 |
|
O5 .387 .157 .496 4.01 .026 .049 .008 .008 -.002 .007 |
|
O6 -.097 -.112 -.492 3.78 .037 .033 .010 -.012 .008 .004 |
|
O1 .869 .252 .857 1.06 .008 .007 .007 .002 .002 .005 |
|
O2 .313 .013 .879 .83 .009 .005 .003 -.009 .000 .003 |
|
O3 -.313 .002 -.881 .89 .005 .009 .004 .008 .001 -.004 |
|
H1 .89 .29 .76 1 |
|
H2 .31 .03 .78 1 |
|
H3 -.28 .01 -.77 1 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
|
| |
