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Information card for entry 4080922
Preview
Coordinates | 4080922.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H39 Cl F12 N14 P2 Ru2 |
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Calculated formula | C29 H39 Cl F12 N14 P2 Ru2 |
SMILES | [Ru]12([Cl][Ru]3([n]4n1c(CN1C=2N(C=C1)C)cc4CN1C=CN(C=31)C)([N]#CC)([N]#CC)[N]#CC)([N]#CC)([N]#CC)[N]#CC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC.N#CC |
Title of publication | Pyrazolato-Bridged Dinuclear Complexes of Ruthenium(II) and Rhodium(III) with N-Heterocyclic Carbene Ligands: Synthesis, Characterization, and Electrochemical Properties |
Authors of publication | Reindl, Stefan A.; Pöthig, Alexander; Drees, Markus; Bechlars, Bettina; Herdtweck, Eberhardt; Herrmann, Wolfgang A.; Kühn, Fritz E. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 15 |
Pages of publication | 4082 |
a | 12.4308 ± 0.0002 Å |
b | 14.2124 ± 0.0003 Å |
c | 24.7579 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4374.02 ± 0.15 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0241 |
Weighted residual factors for significantly intense reflections | 0.0572 |
Weighted residual factors for all reflections included in the refinement | 0.0589 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4080922.html
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