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Information card for entry 2310707
Preview
| Coordinates | 2310707.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ((N H3)6 Co) (P F6)2 |
|---|---|
| Formula | Co F12 H18 N6 P2 |
| Calculated formula | Co F12 H18 N6 P2 |
| Title of publication | Almost Free Rotation of NH~3~ Molecules in Crystals: Observation from a Maximum-Entropy Reconstruction of the Proton Density in [Co(NH~3~)~6~](PF~6~)~2~ |
| Authors of publication | Schiebel, P.; Prandl, W.; Papoular, R.; Paulus, W. |
| Journal of publication | Acta Crystallographica Section A |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 2 |
| Pages of publication | 189 - 197 |
| a | 11.753 Å |
| b | 11.753 Å |
| c | 11.753 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1623.48 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. |
2310707.cif |
| 174945 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating the journal title for entry 2310707. |
2310707.cif |
| 174942 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entry 2310707. |
2310707.cif |
| 155915 | 2015-09-12 | cif/ Adding structures of 2310707 via cif-deposit CGI script. |
2310707.cif |
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