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Information card for entry 1536111
Preview
Coordinates | 1536111.cif |
---|
Chemical name | Al O (O H)0.326 (O D)0.674 |
---|---|
Formula | Al D0.674 H0.326 O2 |
Calculated formula | Al D0.674 H0.326 O2 |
Title of publication | Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-Al O O (H,D) and gamma-Fe O O (H,D) |
Authors of publication | Norlund Christensen, A.; Lehmann, M.S.; Convert, P. |
Journal of publication | Acta Chemica Scandinavica, Series A: (28,1974-) |
Year of publication | 1982 |
Journal volume | 36 |
Pages of publication | 303 - 308 |
a | 2.876 Å |
b | 12.24 Å |
c | 3.709 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 130.565 Å3 |
Number of distinct elements | 4 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
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. |
1536111.cif |
163713 | 2015-10-10 | cif/ Adding structures of 1536111 via cif-deposit CGI script. |
1536111.cif |
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Users of the data should acknowledge the original authors of the
structural data.