|
Hydronium jarosite |
 |
Majzlan J, Stevens R, Boerio-Goates J, Woodfield B F, Navrotsky A, |
|
Burns P C, Crawford M K, Amos T G |
| |
Physics and Chemistry of Minerals 31 (2004) 518-531 |
|
Thermodynamic properties, low-temperature heat-capacity anomalies, |
|
and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 |
|
Note: Single-crystal X-ray diffraction refinement |
|
_database_code_amcsd 0008875 |
|
7.3559 7.3559 17.0186 90 90 120 R-3m |
|
atom x y z occ Uiso |
|
S 0 0 .3078 .012 |
|
Fe 1/6 -1/6 -1/6 .973 .013 |
|
O1 0 0 .3936 .018 |
|
O2 .2239 -.2239 -.0550 .018 |
|
O3 .1270 -.1270 .1351 .019 |
|
O4 0 0 0 .905 .032 |
|
H .1660 -.1660 .1160 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Hydronium jarosite |
 |
Majzlan J, Stevens R, Boerio-Goates J, Woodfield B F, Navrotsky A, |
|
Burns P C, Crawford M K, Amos T G |
| |
Physics and Chemistry of Minerals 31 (2004) 518-531 |
|
Thermodynamic properties, low-temperature heat-capacity anomalies, |
|
and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 |
|
Note: Rietveld refinement of synchrotron X-ray diffraction pattern |
|
_database_code_amcsd 0008876 |
|
7.3499 7.3499 17.0104 90 90 120 R-3m |
|
atom x y z |
|
S 0 0 .3085 |
|
Fe 1/6 -1/6 -1/6 |
|
O1 0 0 .3933 |
|
O2 .2216 -.2216 -.0566 |
|
O3 .1251 -.1251 .1360 |
|
O4 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
|
|   |
|
Hydroniumjarosite |
 |
Majzlan J, Stevens R, Boerio-Goates J, Woodfield B F, Navrotsky A, |
|
Burns P C, Crawford M K, Amos T G |
| |
Physics and Chemistry of Minerals 31 (2004) 518-531 |
|
Thermodynamic properties, low-temperature heat-capacity anomalies, |
|
and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 |
|
Note: Single-crystal X-ray diffraction refinement |
|
_database_code_amcsd 0008877 |
|
7.3559 7.3559 17.0186 90 90 120 R-3m |
|
atom x y z occ Uiso |
|
S 0 0 .3078 .012 |
|
Fe 1/6 -1/6 -1/6 .973 .013 |
|
O1 0 0 .3936 .018 |
|
O2 .2239 -.2239 -.0550 .018 |
|
O3 .1270 -.1270 .1351 .019 |
|
O4 0 0 0 .905 .032 |
|
H .1660 -.1660 .1160 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Hydroniumjarosite |
 |
Majzlan J, Stevens R, Boerio-Goates J, Woodfield B F, Navrotsky A, |
|
Burns P C, Crawford M K, Amos T G |
| |
Physics and Chemistry of Minerals 31 (2004) 518-531 |
|
Thermodynamic properties, low-temperature heat-capacity anomalies, |
|
and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 |
|
Note: Rietveld refinement of synchrotron X-ray diffraction pattern |
|
_database_code_amcsd 0008878 |
|
7.3499 7.3499 17.0104 90 90 120 R-3m |
|
atom x y z |
|
S 0 0 .3085 |
|
Fe 1/6 -1/6 -1/6 |
|
O1 0 0 .3933 |
|
O2 .2216 -.2216 -.0566 |
|
O3 .1251 -.1251 .1360 |
|
O4 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
|
|   |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.