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Information card for entry 2310631
Preview
| Coordinates | 2310631.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD; PubChem |
| Mineral name | Bahariyaite |
|---|---|
| Formula | K Mn O4 |
| Calculated formula | K Mn O4 |
| Title of publication | An experimental (120 K) and theoretical electron-density study of KMnO~4~ and KClO~4~ |
| Authors of publication | Marabello, D.; Bianchi, R.; Cargnoni, F.; Gervasio, G. |
| Journal of publication | Acta Crystallographica Section A |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 5 |
| Pages of publication | 494 - 501 |
| a | 9.0509 Å |
| b | 5.6381 Å |
| c | 7.3582 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 375.488 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301809 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
2310631.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. |
2310631.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. |
2310631.cif |
| 211196 | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310631.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. |
2310631.cif |
| 174940 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entry 2310631. |
2310631.cif |
| 151315 | 2015-07-14 | cif/ Adding structures of 2310631 via cif-deposit CGI script. |
2310631.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.