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Information card for entry 9014217
Preview
| Coordinates | 9014217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Phlogopite |
|---|---|
| Formula | Al1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63 |
| Calculated formula | Al1.37 Ba0.05 F0.16 Fe0.7762 H1.34 K0.85 Mg2.2238 Na0.07 O11.84 Si2.63 |
| Title of publication | Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9 |
| Authors of publication | Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. |
| Journal of publication | American Mineralogist |
| Year of publication | 2010 |
| Journal volume | 95 |
| Pages of publication | 1458 - 1466 |
| a | 5.3379 Å |
| b | 9.2414 Å |
| c | 10.2311 Å |
| α | 90° |
| β | 100.023° |
| γ | 90° |
| Cell volume | 496.994 Å3 |
| Number of distinct elements | 10 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283911 (current) | 2023-05-21 | cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts). |
9014217.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. |
9014217.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. |
9014217.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014217.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014217.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.