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Information card for entry 2225123
Preview
Coordinates | 2225123.cif |
---|---|
Structure factors | 2225123.hkl |
Original IUCr paper | HTML |
Chemical name | [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>']nonacarbonyl- 1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-(triphenyl phosphite-3κ<i>P</i>)-<i>triangulo</i>-triruthenium(0) |
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Formula | C52 H37 As2 O12 P Ru3 |
Calculated formula | C52 H37 As2 O12 P Ru3 |
Title of publication | [μ-Bis(diphenylarsino)methane-1:2κ^2^<i>As</i>:<i>As</i>']nonacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^3^<i>C</i>-(triphenyl phosphite-3κ<i>P</i>)-<i>triangulo</i>-triruthenium(0) |
Authors of publication | bin Shawkataly, Omar; Khan, Imthyaz Ahmed; Yeap, Chin Sing; Fun, Hoong-Kun |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 2 |
Pages of publication | m223 - m224 |
a | 15.6537 ± 0.0003 Å |
b | 21.3662 ± 0.0004 Å |
c | 30.1698 ± 0.0006 Å |
α | 90° |
β | 90.125 ± 0.001° |
γ | 90° |
Cell volume | 10090.6 ± 0.3 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 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 | 0.098 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.114 |
Weighted residual factors for all reflections included in the refinement | 0.132 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2225123.html
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Users of the data should acknowledge the original authors of the
structural data.