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Information card for entry 2013363
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2013363.cif |
---|---|
Structure factors | 2013363.hkl |
Original IUCr paper | HTML |
Formula | C66 H66 P4 Ru Si2 |
---|---|
Calculated formula | C66 H66 P4 Ru Si2 |
SMILES | c1(ccccc1)[P]1(c2ccccc2)CC[P](c2ccccc2)(c2ccccc2)[Ru]21(C#CC#C[Si](C)(C)C)(C#CC#C[Si](C)(C)C)[P](c1ccccc1)(c1ccccc1)CC[P]2(c1ccccc1)c1ccccc1 |
Title of publication | <i>trans</i>-Bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis[4-(trimethylsilyl)buta-1,3-diynyl]ruthenium(II) and <i>trans</i>-bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis(buta-1,3-diynyl)ruthenium(II) |
Authors of publication | Anderson, James N.; Brookes, Neil J.; Coe, Benjamin J.; Coles, Simon J.; Light, Mark E.; Hursthouse, Michael B. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2003 |
Journal volume | 59 |
Journal issue | 6 |
Pages of publication | m215 - m217 |
a | 12.677 ± 0.003 Å |
b | 16.058 ± 0.003 Å |
c | 16.085 ± 0.003 Å |
α | 110.32 ± 0.03° |
β | 93.16 ± 0.03° |
γ | 96.36 ± 0.03° |
Cell volume | 3036.3 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for all reflections included in the refinement | 0.1216 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2013363.html
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