|
Calomel |
 |
Calos N J, Kennard C H L, Davis R L |
 |
Zeitschrift fur Kristallographie 187 (1989) 305-307 |
|
The structure of calomel, Hg2Cl2, derived from neutron powder data |
|
_database_code_amcsd 0010993 |
|
4.4795 4.4795 10.9054 90 90 90 I4/mmm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Hg 0 0 .119 .0001 .0001 .071 0 0 0 |
|
Cl 0 0 .3356 .056 .056 -.004 0 0 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Metatorbernite |
 |
Calos N J, Kennard C H L |
 |
Zeitschrift fur Kristallographie 211 (1996) 701-702 |
|
Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), |
|
Cu(UO2PO4)2*8(H2O) |
|
Locality: Sonora, Mexico |
|
_database_code_amcsd 0011066 |
|
6.950 6.950 8.638 90 90 90 *P4/nmm |
|
.25 -.25 0 |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Cu .25 .25 -.390 .5 .010 .010 .06 0 0 0 |
|
U .25 .25 .1050 .004 .004 .027 0 0 0 |
|
P .25 .75 0 .014 .014 .008 0 0 0 |
|
O1 .25 .25 -.104 .02 |
|
O2 .25 .25 .315 .02 |
|
Wat3 .25 -.081 .108 .043 |
|
O4 .527 .25 -.388 .09 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 0 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018813 |
|
4.6832 3.4288 5.1297 90 99.3086 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .009 .038 .011 -.004 .006 -.002 |
|
O 0 .4281 .25 .013 .015 .03 0 -.009 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 10 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018814 |
|
4.6776 3.4593 5.1264 90 98.9645 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .014 .033 .016 .006 .011 .025 |
|
O 0 .4521 .25 .136 .006 .082 0 -.045 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 25 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018815 |
|
4.6839 3.4734 5.1226 90 98.7300 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .014 .026 .015 -.003 .010 .027 |
|
O 0 .4721 .25 .163 .056 .082 0 -.059 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 30 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018816 |
|
4.6797 3.4768 5.1193 90 98.6440 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .010 .026 .015 .001 .011 .024 |
|
O 0 .4621 .25 .152 .072 .091 0 -.069 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 32 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018817 |
|
4.6844 3.4792 5.1215 90 98.6836 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .014 .028 .010 .018 .005 .038 |
|
O 0 .4469 .25 .125 .024 .110 0 .008 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 34 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018818 |
|
4.6732 3.4770 5.1190 90 98.5625 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .010 .028 .012 .003 .008 .025 |
|
O 0 .4517 .25 .153 .015 .109 0 -.025 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 36 min |
|
Locality: synthetic |
|
_database_code_amcsd 0018819 |
|
4.6791 3.4805 5.1183 90 98.5981 90 C2/c |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Cu .25 .25 0 .013 .021 .014 -.009 .012 .021 |
|
O 0 .4523 .25 .169 .060 .077 0 -.073 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Tenorite |
 |
Calos N J, Forrester J S, Schaffer G B |
|   |
Journal of Solid State Chemistry 122 (1996) 273-280 |
|
A crystallographic contribution to the mechanism of a mechanically |
|
induced solid state reaction |
|
Note: milling time = 37 min (combustion) |
|
Locality: synthetic |
|
_database_code_amcsd 0018820 |
|
4.6791 3.4805 5.1183 90 98.5981 90 C2/c |
|
atom x y z |
|
Cu .25 .25 0 |
|
O 0 .4523 .25 |
|
|
| 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.