Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534768
Preview
Coordinates | 1534768.cif |
---|
Chemical name | Sm Rh In |
---|---|
Formula | In Rh Sm |
Calculated formula | In Rh Sm |
Title of publication | Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) |
Authors of publication | Lukachuk, M.; Zaremba, V.I.; Poettgen, R. |
Journal of publication | Intermetallics |
Year of publication | 2003 |
Journal volume | 11 |
Pages of publication | 581 - 587 |
a | 7.5093 Å |
b | 7.5093 Å |
c | 3.9752 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 194.128 Å3 |
Number of distinct elements | 3 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -2 |
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. |
1534768.cif |
161746 | 2015-10-09 | cif/ Adding structures of 1534768 via cif-deposit CGI script. |
1534768.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.