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Information card for entry 9016912
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| Coordinates | 9016912.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Phlogopite |
|---|---|
| Formula | Al1.15 Cr0.05 F0.03 Fe0.36 H1.32 K0.92 Mg2.28 Na0.04 Ni0.01 O11.97 Si2.88 Ti0.27 |
| Calculated formula | Al1.095 Cr0.05 F0.03 Fe0.28 H1.32 K0.92 Mg1.915 Na0.04 Ni0.01 O11.97 Si2.88 Ti0.27 |
| Title of publication | 3T-phlogopite from Kasenyi kamafugite (SW Uganda): EPMA, XPS, FTIR, and SCXRD study |
| Authors of publication | Schingaro, E.; Lacalamita, M.; Scordari, F.; Mesto, E. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 709 - 717 |
| a | 5.3235 Å |
| b | 5.3235 Å |
| c | 30.188 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 740.9 Å3 |
| Number of distinct elements | 12 |
| Space group number | 151 |
| Hermann-Mauguin space group symbol | P 31 1 2 |
| Hall space group symbol | P 31 2 (0 0 4) |
| 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). |
9016912.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9016912.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.