Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528452
Preview
Coordinates | 1528452.cif |
---|
Chemical name | Mn2 Sb2 Se4 Br2 |
---|---|
Formula | Br2 Mn2 Sb2 Se4 |
Calculated formula | Br2 Mn2 Sb2 Se4 |
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.; Leone, P.; Moelo, Y. |
Journal of publication | Solid State Sciences |
Year of publication | 2006 |
Journal volume | 8 |
Pages of publication | 652 - 659 |
a | 10.046 Å |
b | 25.994 Å |
c | 3.9689 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1036.42 Å3 |
Number of distinct elements | 4 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150691 (current) | 2015-07-13 | cif/ Adding structures of 1528452 via cif-deposit CGI script. |
1528452.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.