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Information card for entry 9015970
Preview
| Coordinates | 9015970.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Muscovite |
|---|---|
| Formula | Al2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128 |
| Calculated formula | Al2.73 Ba0.01 H3.3 K0.465 N0.36 Na0.03 O11.236 Si3.128 |
| Title of publication | Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample musc_4 |
| Authors of publication | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. |
| Journal of publication | American Mineralogist |
| Year of publication | 2012 |
| Journal volume | 97 |
| Pages of publication | 1460 - 1468 |
| a | 9.027 Å |
| b | 5.1999 Å |
| c | 20.616 Å |
| α | 90° |
| β | 100.113° |
| γ | 90° |
| Cell volume | 952.67 Å3 |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283866 (current) | 2023-05-18 | cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen. |
9015970.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. |
9015970.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. |
9015970.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015970.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015970.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.