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Information card for entry 4070514
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070514.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H32 O4 P2 Ru2 Te2 |
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Calculated formula | C41 H32 O4 P2 Ru2 Te2 |
SMILES | [Te]1([Ru]23([Te]([Ru]12([P](c1ccccc1)(C[P]3(c1ccccc1)c1ccccc1)c1ccccc1)(C#[O])C#[O])c1ccccc1)(C#[O])C#[O])c1ccccc1 |
Title of publication | Facile E−E and E−C Bond Activation of PhEEPh (E = Te, Se, S) by Ruthenium Carbonyl Clusters: Formation of Di- and Triruthenium Complexes Bearing Bridging dppm and Phenylchalcogenide and Capping Chalcogenido Ligands |
Authors of publication | Begum, Noorjahan; Hyder, Md. Iqbal; Hassan, Mohammad R.; Kabir, Shariff E.; Bennett, Dennis W.; Haworth, Daniel T.; Siddiquee, Tasneem A.; Rokhsana, Dalia; Sharmin, Ayesha; Rosenberg, Edward |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1550 |
a | 11.015 ± 0.005 Å |
b | 18.542 ± 0.005 Å |
c | 19.843 ± 0.005 Å |
α | 90 ± 0.005° |
β | 92.34 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 4049 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0379 |
Weighted residual factors for significantly intense reflections | 0.0941 |
Weighted residual factors for all reflections included in the refinement | 0.102 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.934 |
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/4070514.html
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Users of the data should acknowledge the original authors of the
structural data.