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Information card for entry 9014396
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| Coordinates | 9014396.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Tapiolite-(Fe) |
|---|---|
| Formula | Fe Nb0.2 O6 Ta1.8 |
| Calculated formula | Fe Nb0.2 O6 Ta1.8 |
| Title of publication | Neutron and X-ray diffraction studies on tapiolite and some synthetic substances of trirutile structure Note: Crystal A Note: Curran spectrometer |
| Authors of publication | von Heidenstam, O. |
| Journal of publication | Arkiv for Kemi |
| Year of publication | 1968 |
| Journal volume | 28 |
| Pages of publication | 375 - 387 |
| a | 4.7515 Å |
| b | 4.7515 Å |
| c | 9.254 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 208.925 Å3 |
| Number of distinct elements | 4 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| 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 |
9014396.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. |
9014396.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. |
9014396.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014396.cif |
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Users of the data should acknowledge the original authors of the
structural data.