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Squawcreekite |
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Basso R, Cabella R, Lucchetti G, Marescotti P, Martinelli A |
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Neues Jahrbuch fur Mineralogie, Monatshefte 2003 (2003) 407-420 |
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Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type |
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Locality: synthetic |
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_database_code_amcsd 0014925 |
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4.6334 4.6334 3.0728 90 90 90 P4_2/mnm |
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atom x y z occ |
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Fe 0 0 0 .5 |
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Sb 0 0 0 .5 |
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O .3020 .3020 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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Tripuhyite |
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Basso R, Cabella R, Lucchetti G, Marescotti P, Martinelli A |
| |
Neues Jahrbuch fur Mineralogie, Monatshefte 2003 (2003) 407-420 |
|
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type |
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Locality: Djebel Nador, Algeria |
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Sample: case 1 refinement in the rutile structure |
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This is the preferred structural model |
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_database_code_amcsd 0014926 |
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4.6353 4.6353 3.0694 90 90 90 P4_2/mnm |
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atom x y z occ |
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Fe 0 0 0 .5 |
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Sb 0 0 0 .5 |
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O .3020 .3020 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
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|
Tripuhyite |
|
Basso R, Cabella R, Lucchetti G, Marescotti P, Martinelli A |
| |
Neues Jahrbuch fur Mineralogie, Monatshefte 2003 (2003) 407-420 |
|
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type |
|
Locality: Djebel Nador, Algeria |
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Sample: case 2 refinement, not acceptable structure model |
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_database_code_amcsd 0014927 |
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4.6326 4.6326 9.2031 90 90 90 P4_2/mnm |
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atom x y z occ |
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Fe1 0 0 .3355 .25 |
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Sb1 0 0 .3355 .75 |
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Fe2 0 0 0 |
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O1 .2346 .2346 0 |
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O2 .3880 .3880 .3954 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Tripuhyite |
|
Basso R, Cabella R, Lucchetti G, Marescotti P, Martinelli A |
| |
Neues Jahrbuch fur Mineralogie, Monatshefte 2003 (2003) 407-420 |
|
Structural studies on synthetic and natural Fe-Sb-oxides of MO2 type |
|
Locality: Djebel Nador, Algeria |
|
Sample: case 3 refinement, not acceptable structure model |
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_database_code_amcsd 0014928 |
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4.6323 4.6323 9.2030 90 90 90 P4_2/mnm |
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atom x y z occ |
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Fe1 0 0 .3382 .5 |
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Sb1 0 0 .3382 .5 |
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Fe2 0 0 0 .5 |
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Sb2 0 0 0 .5 |
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O1 .2722 .2722 0 |
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O2 .3472 .3472 .3828 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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