Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521203
Preview
Coordinates | 1521203.cif |
---|
Formula | Lu Mn Si |
---|---|
Calculated formula | Lu Mn Si |
Title of publication | Refinements of the Ti Ni Si - type R Mn Si (R = Tb, Lu, Sc) and Dy Co Si structures from single crystal X-ray diffraction |
Authors of publication | Ijjaali, I.; Welter, R.; Malaman, B.; Venturini, G. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1999 |
Journal volume | 292 |
Pages of publication | 4 - 10 |
a | 6.82 Å |
b | 3.962 Å |
c | 7.839 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 211.816 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1521203.cif |
176429 | 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. |
1521203.cif |
140883 | 2015-07-07 | cif/ Adding structures of 1521203 via cif-deposit CGI script. |
1521203.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.