Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539820
Preview
Coordinates | 1539820.cif |
---|
Chemical name | Ce Co C2 |
---|---|
Formula | C2 Ce Co |
Calculated formula | C2 Ce Co |
Title of publication | The crystal structure of compounds R Co C2 (R= Ce, La or Pr) |
Authors of publication | Bodak, O.I.; Marusin, E.P.; Bruskov, V.A. |
Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
Year of publication | 1980 |
Journal volume | 25 |
Pages of publication | 355 - 356 |
a | 7.455 Å |
b | 5.3857 Å |
c | 5.3885 Å |
α | 90° |
β | 101.83° |
γ | 90° |
Cell volume | 211.755 Å3 |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
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. |
1539820.cif |
168871 | 2015-10-14 | cif/ Adding structures of 1539820 via cif-deposit CGI script. |
1539820.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.