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Information card for entry 1528449
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Coordinates | 1528449.cif |
---|
Chemical name | Mn Sb S2 Br |
---|---|
Formula | Br Mn S2 Sb |
Calculated formula | Br Mn S2 Sb |
Title of publication | Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) |
Authors of publication | Doussier, C.; Moelo, Y.; Leone, P. |
Journal of publication | Solid State Sciences |
Year of publication | 2006 |
Journal volume | 8 |
Pages of publication | 652 - 659 |
a | 12.669 Å |
b | 3.8509 Å |
c | 9.585 Å |
α | 90° |
β | 91° |
γ | 90° |
Cell volume | 467.553 Å3 |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
1528449.cif |
150688 | 2015-07-13 | cif/ Adding structures of 1528449 via cif-deposit CGI script. |
1528449.cif |
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Users of the data should acknowledge the original authors of the
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