Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014937
Preview
| Coordinates | 9014937.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Muscovite |
|---|---|
| Formula | Al3 K O12 Si3 |
| Calculated formula | Al3 K O12 Si3 |
| Title of publication | The Crystal Structure of 3T Muscovite |
| Authors of publication | Güven, N.; Burnham, C. W. |
| Journal of publication | Carnegie Institution of Washington: Yearbook |
| Year of publication | 1966 |
| Journal volume | 65 |
| Pages of publication | 290 - 293 |
| a | 5.1963 ± 0.0004 Å |
| b | 5.1963 ± 0.0004 Å |
| c | 29.97049 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 700.84 ± 0.013 Å3 |
| Number of distinct elements | 4 |
| Space group number | 151 |
| Hermann-Mauguin space group symbol | P 31 1 2 |
| Hall space group symbol | P 31 2 (0 0 4) |
| Duplicate of | 1100014 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201816 (current) | 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. |
9014937.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
9014937.cif |
| 135406 | 2015-04-29 | cif/ (antanas@echidna.ibt.lt) Updating the author names for CIFs 1100014, 1101031, 9014604, 9014937. Adding formula units Z to 9014604, 9014937. |
9014937.cif |
| 135403 | 2015-04-28 | cif/ (antanas@echidna.ibt.lt) Updating bibliography for CIFs 1100014, 1101031, 9014604, 9014937. Marking 1101031, 9014604, 9014937 as duplicates of 1100014. |
9014937.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014937.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.