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Information card for entry 8100884
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| Coordinates | Coordinates are not available: file is not found. |
|---|
| Formula | C72 H86 Cl F12 Fe N2 O5 P4 |
|---|---|
| Calculated formula | C72 H68 Cl F12 Fe N2 O5 P4 |
| Title of publication | Crystal structure of chloro{2,2'-[(R,R)-cyclohexane-1,2-diylbis (nitrilomethylidyne)]-bis[6-tert-butyl-4-(triphenylphosphoniomethyl) phenolato]-O,N,N',O'}-iron(III) bis(hexafluorophosphate) tris(ethanol) solvate, [Fe(C~66~H~68~N~2~O~2~P~2~)Cl](PF~6~)~2~ · 3C~2~H~6~O |
| Authors of publication | Pajunen, A.; Mutikainen, I.; Haikarainen, A.; Sipilä, J. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 1 |
| Pages of publication | 147 - 150 |
| a | 14.094 ± 0.009 Å |
| b | 21.592 ± 0.012 Å |
| c | 13.66 ± 0.007 Å |
| α | 107.52 ± 0.04° |
| β | 101.97 ± 0.05° |
| γ | 80.8 ± 0.05° |
| Cell volume | 3857 ± 4 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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