Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107422
Preview
Coordinates | 2107422.cif |
---|
Chemical name | H3 (Fe (C N)6) |
---|---|
Formula | C6 H3 Fe N6 |
Calculated formula | C6 H3 Fe N6 |
Title of publication | Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr. |
Authors of publication | Haser, R.; Pierrot, M.; de Broin, C.E. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 2530 - 2537 |
a | 6.513 Å |
b | 6.513 Å |
c | 5.78 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 212.335 Å3 |
Number of distinct elements | 4 |
Space group number | 162 |
Hermann-Mauguin space group symbol | P -3 1 m |
Hall space group symbol | -P 3 2 |
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. |
2107422.cif |
174131 | 2016-01-09 | cif/ Adding structures of 2107422 via cif-deposit CGI script. |
2107422.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.