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Information card for entry 1531962
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Coordinates | 1531962.cif |
---|
Formula | Li Mo S2 |
---|---|
Calculated formula | Li Mo S2 |
Title of publication | Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2 |
Authors of publication | Petkov, V.; Vogt, T.; Billinge, S.J.L.; Mahanti, S.D.; Larson, P.; Rangan, K.K.; Kanatzidis, M.G. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 2002 |
Journal volume | 65 |
Pages of publication | 0921051 - 0921054 |
a | 6.963 Å |
b | 6.386 Å |
c | 6.25 Å |
α | 88.6° |
β | 89.07° |
γ | 120.06° |
Cell volume | 240.33 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1531962.cif |
176429 | 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. |
1531962.cif |
157572 | 2015-09-18 | cif/ Adding structures of 1531962 via cif-deposit CGI script. |
1531962.cif |
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Users of the data should acknowledge the original authors of the
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