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Information card for entry 1537711
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Coordinates | 1537711.cif |
---|
Chemical name | Li Sm S2 |
---|---|
Formula | Li S2 Sm |
Calculated formula | Li S2 Sm |
Title of publication | Etude cristallographic de nouveaux sulfures de terres rares at de metaux alcalins M= Li, K |
Authors of publication | Ballestracci, R. |
Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
Year of publication | 1965 |
Journal volume | 88 |
Pages of publication | 207 - 210 |
a | 5.588 Å |
b | 5.588 Å |
c | 5.588 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 174.489 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1537711.cif |
166023 | 2015-10-12 | cif/ Adding structures of 1537711 via cif-deposit CGI script. |
1537711.cif |
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Users of the data should acknowledge the original authors of the
structural data.