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Information card for entry 9015111
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| Coordinates | 9015111.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Rodalquilarite |
|---|---|
| Formula | Cl Fe2 H3 O12 Te4 |
| Calculated formula | Cl Fe2 H3 O12 Te4 |
| Title of publication | The role of hydrogen in tellurites: crystal structure refinements of juabite, poughite and rodalquilarite |
| Authors of publication | Kampf, A. R.; Mills, S. J. |
| Journal of publication | Journal of Geosciences |
| Year of publication | 2011 |
| Journal volume | 56 |
| Pages of publication | 235 - 247 |
| a | 5.1129 Å |
| b | 6.6481 Å |
| c | 9.0079 Å |
| α | 73.347° |
| β | 78.053° |
| γ | 76.709° |
| Cell volume | 282.2 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9015111.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015111.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015111.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015111.cif |
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Users of the data should acknowledge the original authors of the
structural data.