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Information card for entry 1520776
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Coordinates | 1520776.cif |
---|
Chemical name | Na0.5 Pb1.75 (Ge S4) |
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Formula | Ge Na0.5 Pb1.75 S4 |
Calculated formula | Ge Na0.4995 Pb1.7505 S4 |
Title of publication | Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 |
Authors of publication | Aitken, J.A.; Marking, G.A.; Iordanidis, L.; Evain, M.; Kanatzidis, M.G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 153 |
Pages of publication | 158 - 169 |
a | 14.115 Å |
b | 14.115 Å |
c | 14.115 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2812.18 Å3 |
Number of distinct elements | 4 |
Space group number | 220 |
Hermann-Mauguin space group symbol | I -4 3 d |
Hall space group symbol | I -4bd 2c 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. |
1520776.cif |
140315 | 2015-07-06 | cif/ Adding structures of 1520776 via cif-deposit CGI script. |
1520776.cif |
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Users of the data should acknowledge the original authors of the
structural data.