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Information card for entry 2020144
Preview
Coordinates | 2020144.cif |
---|
Chemical name | Li (N O2) (H2 O) |
---|---|
Formula | H2 Li N O3 |
Calculated formula | H2 Li N O3 |
Title of publication | The structure and electron deformation density of Li N O2 (H2 O) at 295K |
Authors of publication | Hermansson, K.; Thomas, J.O. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1983 |
Journal volume | 39 |
Pages of publication | 930 - 936 |
a | 3.3387 Å |
b | 14.298 Å |
c | 6.3961 Å |
α | 90° |
β | 105.1° |
γ | 90° |
Cell volume | 294.787 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
2020144.cif |
162484 | 2015-10-09 | cif/ Adding structures of 2020144 via cif-deposit CGI script. |
2020144.cif |
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Users of the data should acknowledge the original authors of the
structural data.