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Information card for entry 2311016
Preview
Coordinates | 2311016.cif |
---|
Chemical name | (Li0.32 Al0.68) Mn O2 (O H)2 |
---|---|
Formula | Al0.68 H2 Li0.32 Mn O4 |
Calculated formula | Al0.68 Li0.32 Mn O4 |
Title of publication | The structure of lithiophorite, (Al, Li) Mn O2 (O H)2 |
Authors of publication | Wadsley, A.D. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1952 |
Journal volume | 5 |
Pages of publication | 676 - 680 |
a | 5.06 Å |
b | 2.91 Å |
c | 9.55 Å |
α | 90° |
β | 100.5° |
γ | 90° |
Cell volume | 138.265 Å3 |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
2311016.cif |
169014 | 2015-10-15 | cif/ Adding structures of 2311016 via cif-deposit CGI script. |
2311016.cif |
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Users of the data should acknowledge the original authors of the
structural data.