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Information card for entry 8103811
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| Coordinates | 8103811.cif |
|---|
| Chemical name | K2 Mn (S O4)2 (H2 O)4 |
|---|---|
| Formula | H8 K2 Mn O12 S2 |
| Calculated formula | H8 K2 Mn O12 S2 |
| Title of publication | The hydrogen bond system of Mn-leonite: neutron diffraction results in comparison with IR spectroscopic data |
| Authors of publication | Hertweck, B.; Schultz, A.J.; Libowitzky, E. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2003 |
| Journal volume | 218 |
| Pages of publication | 403 - 412 |
| a | 12.035 Å |
| b | 9.549 Å |
| c | 19.839 Å |
| α | 90° |
| β | 94.99° |
| γ | 90° |
| Cell volume | 2271.3 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
8103811.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8103811.cif |
| 160040 | 2015-10-05 | cif/ Adding structures of 8103811 via cif-deposit CGI script. |
8103811.cif |
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