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Information card for entry 2311017
Preview
| Coordinates | 2311017.cif |
|---|
| Chemical name | Ba0.66 Mn5 O10 (H2 O)1.34 |
|---|---|
| Formula | Ba0.66 H2.68 Mn5 O11.34 |
| Calculated formula | Ba0.66 Mn5 O11.34 |
| Title of publication | The crystal structure of psilomelane, (Ba, H2 O)2 Mn5 O10 |
| Authors of publication | Wadsley, A.D. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1953 |
| Journal volume | 6 |
| Pages of publication | 433 - 438 |
| a | 9.56 Å |
| b | 2.88 Å |
| c | 13.85 Å |
| α | 90° |
| β | 92.5° |
| γ | 90° |
| Cell volume | 380.966 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | A 1 2/m 1 |
| Hall space group symbol | -A 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 206168 (current) | 2018-02-05 | cif/ Updating space group information in entries 1534674, 1535050, 1536752, 1537562, 2310846, 2311017, 7117900. |
2311017.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. |
2311017.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. |
2311017.cif |
| 169015 | 2015-10-15 | cif/ Adding structures of 2311017 via cif-deposit CGI script. |
2311017.cif |
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Users of the data should acknowledge the original authors of the
structural data.