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Information card for entry 4070516
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070516.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H42 O7 P2 Ru3 Te4 |
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Calculated formula | C56 H42 O7 P2 Ru3 Te4 |
SMILES | [O]#C[Ru]123(C#[O])[Te](c4ccccc4)[Ru]4(C#[O])([Te]1[Ru](C#[O])([Te]2c1ccccc1)([Te]4c1ccccc1)(C(=O)c1ccccc1)C#[O])([P](C[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C#[O] |
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 | 14.324 ± 0.004 Å |
b | 20.6 ± 0.005 Å |
c | 20.514 ± 0.003 Å |
α | 90° |
β | 103.01 ± 0.02° |
γ | 90° |
Cell volume | 5898 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.061 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1467 |
Weighted residual factors for all reflections included in the refinement | 0.1559 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 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/4070516.html
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Users of the data should acknowledge the original authors of the
structural data.