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Information card for entry 2311065
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Coordinates | 2311065.cif |
---|
Chemical name | Mn6.952 Fe0.64 Al0.264 Si0.016 Ba0.47 K0.328 Pb0.112 Na0.11 (O H)1.414 O14.586 |
---|---|
Formula | Al0.264 Ba0.47 Fe0.64 H1.414 K0.328 Mn6.952 Na0.11 O16 Pb0.112 Si0.016 |
Calculated formula | Al0.264 Ba0.47 Fe0.64 K0.328 Mn6.952 Na0.11 O16 Pb0.112 Si0.016 |
Title of publication | The crystal structure of hollandite, the related manganese oxide minerals, and alpha-Mn O2 |
Authors of publication | Bystroem, A.; Bystroem, A.M. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1950 |
Journal volume | 3 |
Pages of publication | 146 - 154 |
a | 9.8 Å |
b | 9.8 Å |
c | 2.86 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 274.674 Å3 |
Number of distinct elements | 10 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
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. |
2311065.cif |
173171 | 2016-01-03 | cif/ Adding structures of 2311065 via cif-deposit CGI script. |
2311065.cif |
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Users of the data should acknowledge the original authors of the
structural data.