Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9013190
Preview
| Coordinates | 9013190.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Leucite |
|---|---|
| Formula | Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001 |
| Calculated formula | Al0.99 Fe0.009 K0.948 Na0.026 O6 Si2.001 |
| Title of publication | Leucite at high pressure: Elastic behavior, phase stability, and petrological implications Note: P = 1.77 GPa |
| Authors of publication | Gatta, G. D.; Rotiroti, N.; Ballaran, T. B.; Pavese, A. |
| Journal of publication | American Mineralogist |
| Year of publication | 2008 |
| Journal volume | 93 |
| Pages of publication | 1588 - 1596 |
| a | 12.891 Å |
| b | 12.891 Å |
| c | 13.653 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2268.83 Å3 |
| Ambient diffracton pressure | 1770000 kPa |
| Number of distinct elements | 6 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. |
9013190.cif |
| 282068 | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop. |
9013190.cif |
| 282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs. |
9013190.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. |
9013190.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9013190.cif |
| 85285 | 2013-05-05 | cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs. |
9013190.cif |
| 35913 | 2012-02-28 | cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised. |
9013190.cif |
| 1210 | 2010-06-10 | cif/9/ Updating 13213 AMCSD CIFs, taking new data from the AMCSD database and adding the assigned AMCSD numbers. |
9013190.cif |
| 1079 | 2010-04-11 | cif/9/ Adding identified new files from the AMCSD-resynchronisation-2009.06.24 directory. |
9013190.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.