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CIF Information Card
Information card for 2014324
2014323 << 2014324 >> 2014325Preview
|
Coordinates |
2014324.cif |
|
Structure factors |
2014324.hkl |
Structure parameters
| Common name | di-\m~3~-acetato-1\k^2^O,O':2\kO';2\kO:3\k^2^O,O'-di-\m~2~-acetato- 1\kO:2\kO';2\kO:3\kO'-octapyridyl-1\k^3^N,2\k^2^N,3\k^3^N-tricobalt(II) bis(hexafluorophosphate) |
| Formula | - C48 H52 Co3 F12 N8 O8 P2 - |
| Calculated formula | - C48 H52 Co3 F12 N8 O8 P2 - |
| Title of publication | Insights into crystallization mechanism: polymorphism in di-μ~3~-acetato-1κ^2^<i>O</i>,<i>O</i>':2κ<i>O</i>';2κ<i>O</i>:\ 3κ^2^<i>O</i>,<i>O</i>'-di-μ~2~-acetato- 1κ<i>O</i>:2κ<i>O</i>';2κ<i>O</i>:3κ<i>O</i>'-octapyridyl-1κ^3^<i>N</i>,\ 2κ^2^<i>N</i>,3κ^3^<i>N</i>-tricobalt(II) bis(hexafluorophosphate), a synchrotron study |
| Authors of publication | Jonathan C. Burley; Timothy J. Prior |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Pages of publication | m63 - m66 |
| a | 10.688 ± 0.004 Å |
| b | 11.839 ± 0.004 Å |
| c | 12.48 ± 0.004 Å |
| α | 98.149 ± 0.005° |
| β | 103.605 ± 0.005° |
| γ | 111.722 ± 0.005° |
| Cell volume | 1379.3 ± 0.8 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |