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Information card for entry 2008103
Preview
| Coordinates | 2008103.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Ru-bis(terpyridine)(PF~6~)~2~ |
|---|---|
| Chemical name | Bis(2,2',6':2''-terpyridine)Ru(II)(PF~6~)~2~ acetonitrile solvate |
| Formula | C34 H28 F12 N8 P2 Ru |
| Calculated formula | C34 H28 F12 N8 P2 Ru |
| Title of publication | Bis(terpyridine)ruthenium(II) bis(hexafluorophosphate) diacetonitrile solvate |
| Authors of publication | Kianosh Lashgari; Mikael Kritikos; Rolf Norrestam; Thomas Norrby |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 1 |
| Pages of publication | 64 - 67 |
| a | 12.3698 ± 0.0005 Å |
| b | 12.3698 ± 0.0005 Å |
| c | 49.306 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7544.4 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 76 |
| Hermann-Mauguin space group symbol | P 41 |
| Hall space group symbol | P 4w |
| Residual factor for all reflections | 0.0579 |
| Residual factor for significantly intense reflections | 0.0543 |
| Weighted residual factors for all reflections included in the refinement | 0.1481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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