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Information card for entry 4115955
Preview
Coordinates | 4115955.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Λambda‒Tris(2,2'-bibpyridyl)ruthenium(II) Δelta‒Tris(2,2'-bibpyridyl)osmium(II) Tetra(hexafluorophosphate) |
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Formula | C60 H48 F24 N12 Os P4 Ru |
Calculated formula | C60 H48 F24 N12 Os P4 Ru |
SMILES | [Os]123([n]4c(cccc4)c4cccc[n]34)([n]3c(c4cccc[n]14)cccc3)[n]1c(c3cccc[n]23)cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[Ru]123([n]4c(c5cccc[n]35)cccc4)([n]3c(c4cccc[n]14)cccc3)[n]1c(c3cccc[n]23)cccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Crystal Engineering as a Tool for Directed Radiationless Energy Transfer in Layered {Λ-[Ru(bpy)3]Δ-[Os(bpy)3]}(PF6)4 |
Authors of publication | Josef Breu; Cornelius Kratzer; Hartmut Yersin |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2000 |
Journal volume | 122 |
Pages of publication | 2548 - 2555 |
a | 10.7012 ± 0.0005 Å |
b | 10.7012 ± 0.0005 Å |
c | 16.349 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1621.39 ± 0.15 Å3 |
Cell temperature | 203 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 7 |
Space group number | 150 |
Hermann-Mauguin space group symbol | P 3 2 1 |
Hall space group symbol | P 3 2" |
Residual factor for all reflections | 0.0313 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections included in the refinement | 0.048 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.862 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4115955.html
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