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Information card for entry 1527884
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Coordinates | 1527884.cif |
---|---|
External links | AMCSD |
Chemical name | Mn (Sn (O H)6) |
---|---|
Mineral name | Wickmanite |
Formula | H6 Mn O6 Sn |
Calculated formula | Mn O6 Sn |
Title of publication | Hydrothermal preparation of hydroxy stannates. The crystal structure of Mn Sn (O H)6 |
Authors of publication | Norlund Christensen, A.; Hazell, R.G. |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1969 |
Journal volume | 23 |
Pages of publication | 1219 - 1224 |
a | 7.885 Å |
b | 7.885 Å |
c | 7.885 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 490.236 Å3 |
Number of distinct elements | 4 |
Space group number | 201 |
Hermann-Mauguin space group symbol | P n -3 :2 |
Hall space group symbol | -P 2ab 2bc 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
282068 (current) | 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. |
1527884.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. |
1527884.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. |
1527884.cif |
149673 | 2015-07-13 | cif/ Adding structures of 1527884 via cif-deposit CGI script. |
1527884.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.