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Information card for entry 7009559
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7009559.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H35 Cl5 O P2 Ru S6 |
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Calculated formula | C50 H35 Cl5 O P2 Ru S5.999 |
Title of publication | Synthesis and reactivity of ruthenium(II) complexes containing hemilabile phosphine‒thiophene ligands |
Authors of publication | Clot, Olivier; Wolf, Michael O.; Yap, Glenn P. A.; Patrick, Brian O. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 16 |
Pages of publication | 2729 |
a | 17.069 ± 0.007 Å |
b | 12.857 ± 0.007 Å |
c | 24.092 ± 0.007 Å |
α | 90° |
β | 105.325 ± 0.009° |
γ | 90° |
Cell volume | 5099 ± 4 Å3 |
Cell temperature | 238 ± 2 K |
Ambient diffraction temperature | 238 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1242 |
Residual factor for significantly intense reflections | 0.0621 |
Weighted residual factors for significantly intense reflections | 0.1369 |
Weighted residual factors for all reflections included in the refinement | 0.1584 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7009559.html
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