Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521885
Preview
Coordinates | 1521885.cif |
---|
Chemical name | (Ni (N D3)6) Cl2 |
---|---|
Formula | Cl2 D18 N6 Ni |
Calculated formula | Cl2 D18 N6 Ni |
Title of publication | (N D3)-density distribution in orientationally disordered Ni (N D3)6 Cl2 observed by means of neutron Laue diffraction |
Authors of publication | Schiebel, P.; Kearley, G.J.; Burger, K.; Lehmann, M.; Buettner, H.G.; Prandl, W. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2000 |
Journal volume | 12 |
Pages of publication | 8567 - 8576 |
a | 10.06 Å |
b | 10.06 Å |
c | 10.06 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1018.11 Å3 |
Number of distinct elements | 4 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1521885.cif |
142101 | 2015-07-10 | cif/ Adding structures of 1521885 via cif-deposit CGI script. |
1521885.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.