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Information card for entry 2310707
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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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