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Information card for entry 1529794
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Coordinates | 1529794.cif |
---|
Chemical name | Li Cl (D2 O) |
---|---|
Formula | Cl D2 Li O |
Calculated formula | Cl D2 Li O |
Title of publication | The study of the crystal structure of the crystalline hydrates of salts of lithium. the study of the water molecule state in the lithium chloride hydrate Li Cl D2 O by neutron diffraction and nuclear magnetic resonance |
Authors of publication | Datt, I.D.; Rannev, N.V.; Kuznets, V.M.; Ozerov, R.P. |
Journal of publication | Kristallografiya |
Year of publication | 1971 |
Journal volume | 16 |
Pages of publication | 631 - 634 |
a | 3.81 Å |
b | 3.81 Å |
c | 3.88 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 56.322 Å3 |
Number of distinct elements | 4 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m m m |
Hall space group symbol | -P 4 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. |
1529794.cif |
154424 | 2015-09-05 | cif/ Adding structures of 1529794 via cif-deposit CGI script. |
1529794.cif |
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Users of the data should acknowledge the original authors of the
structural data.