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Information card for entry 2106996
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Coordinates | 2106996.cif |
---|
Chemical name | Ba4 Li (Sb O4)3 |
---|---|
Formula | Ba4 Li O12 Sb3 |
Calculated formula | Ba4 Li0.99 O12 Sb3.01 |
Title of publication | A powder neutron-diffraction determination of the structure of Ba4 Sb3 Li O12: The preparation and structure of the perovskite-related compounds Ba4 M3 Li O12 (M = Sb, Bi) and Ba5 M3 Li2 O15-x (M = Te, U) |
Authors of publication | Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1974 |
Journal volume | 30 |
Pages of publication | 1705 - 1711 |
a | 8.217 Å |
b | 8.217 Å |
c | 8.217 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 554.804 Å3 |
Number of distinct elements | 4 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 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. |
2106996.cif |
165631 | 2015-10-11 | cif/ Adding structures of 2106996 via cif-deposit CGI script. |
2106996.cif |
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Users of the data should acknowledge the original authors of the
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