Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523462
Preview
Coordinates | 1523462.cif |
---|
Formula | Ni Sn3 Sr |
---|---|
Calculated formula | Ni Sn3 Sr |
Title of publication | Die Struktur des Ba Pt Sn3, Ba Ni Sn3 und Sr Ni Sn3 und ihre Verwandschaft zum Th Cr2 Si2-Strukturtyp |
Authors of publication | Doerrscheidt, W.; Schaefer, H. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1978 |
Journal volume | 58 |
Pages of publication | 209 - 216 |
a | 4.74 Å |
b | 4.74 Å |
c | 10.88 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 244.447 Å3 |
Number of distinct elements | 3 |
Space group number | 107 |
Hermann-Mauguin space group symbol | I 4 m m |
Hall space group symbol | I 4 -2 |
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. |
1523462.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. |
1523462.cif |
144078 | 2015-07-11 | cif/ Adding structures of 1523462 via cif-deposit CGI script. |
1523462.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.