Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530232
Preview
Coordinates | 1530232.cif |
---|
Chemical name | Mn (Ni1.55 Si0.45) |
---|---|
Formula | Mn Ni1.55 Si0.45 |
Calculated formula | Mn Ni1.55 Si0.45 |
Title of publication | The crystal structure of the compound Mn Ni1.55 Si0.45 |
Authors of publication | Kuz'ma, Yu.B.; Cherkashin, E.E. |
Journal of publication | Dopovidi Akademii Nauk Ukrains'koi RSR |
Year of publication | 1960 |
Journal volume | 1960 |
Pages of publication | 1413 - 1416 |
a | 6.686 Å |
b | 6.686 Å |
c | 6.686 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 298.882 Å3 |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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. |
1530232.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1530232.cif |
155296 | 2015-09-08 | cif/ Adding structures of 1530232 via cif-deposit CGI script. |
1530232.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.