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Information card for entry 4343692
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| Coordinates | 4343692.cif |
|---|
| Chemical name | Cs2 Li Mn (C N)6 |
|---|---|
| Formula | C6 Cs2 Li Mn N6 |
| Calculated formula | C6 Cs2 Li Mn N6 |
| Title of publication | Bonding trends in M(III) transition metal hexacyanides. Crystal structures of Cs2 Li M (C N)6 (M= Mn, Fe, Co) |
| Authors of publication | Swanson, B.I.; Ryan, R.R. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1973 |
| Journal volume | 12 |
| Pages of publication | 283 - 286 |
| a | 10.667 Å |
| b | 10.667 Å |
| c | 10.667 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1213.74 Å3 |
| Number of distinct elements | 5 |
| 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. |
4343692.cif |
| 146305 | 2015-07-11 | cif/ Adding structures of 4343692 via cif-deposit CGI script. |
4343692.cif |
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Users of the data should acknowledge the original authors of the
structural data.