Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511693
Preview
Coordinates | 1511693.cif |
---|
Chemical name | Zn10 Fe Rh18 B8 |
---|---|
Formula | B8 Fe Rh18 Zn10 |
Calculated formula | B8 Fe Rh18 Zn10 |
Title of publication | Zn11 Rh18 B8 and Zn10 M Rh18 B8 with M= Sc, Ti, V, Cr, Mn, Fe, Co,Ni, Cu, Al, Si, Ge, Sn - new ternary and quaternary zinc rhodium borides |
Authors of publication | Eibenstein, U.; Jung, W. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1998 |
Journal volume | 624 |
Pages of publication | 802 - 806 |
a | 17.70218 Å |
b | 17.70218 Å |
c | 2.8644 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 897.609 Å3 |
Number of distinct elements | 4 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511693.cif |
85189 | 2013-05-03 | cif/ Adding structures of 1511693 via cif-deposit CGI script. |
1511693.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.