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CIF Information Card
Information card for 2014323
2014322 << 2014323 >> 2014324Preview
|
Coordinates |
2014323.cif |
|
Structure factors |
2014323.hkl |
Structure parameters
| 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 | 10.7354 ± 0.0006 Å |
| b | 22.1257 ± 0.0012 Å |
| c | 23.6103 ± 0.0013 Å |
| α | 99.38 ± 0.001° |
| β | 95.008 ± 0.001° |
| γ | 92.238 ± 0.001° |
| Cell volume | 5503.9 ± 0.5 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 | Yes |
| Has Fobs | Yes |