Information card for entry 2207836
Chemical name |
Decacarbonyl-1κ^3^C,2κ^3^C,3κ^4^C-[μ-1-diphenylarsino-2- (diphenylphosphino)ethane-1:2κ^2^As:P]-triangulo-triruthenium(0) |
Formula |
C36 H24 As O10 P Ru3 |
Calculated formula |
C36 H24 As O10 P Ru3 |
Title of publication |
Decacarbonyl-1κ^3^<i>C</i>,2κ^3^<i>C</i>,3κ^4^<i>C</i>-[μ-1-diphenylarsino-2-(diphenylphosphino)ethane-1:2κ^2^<i>As</i>:<i>P</i>]-<i>triangulo</i>-triruthenium(0) |
Authors of publication |
Shawkataly, Omar bin; Chong, Mei-Lin; Fun, Hoong-Kun; Didierjean, Claude; Aubry, Andre |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
1 |
Pages of publication |
m168 - m169 |
a |
12.7117 ± 0.0011 Å |
b |
14.3888 ± 0.0011 Å |
c |
20.4384 ± 0.0011 Å |
α |
90° |
β |
96.026 ± 0.005° |
γ |
90° |
Cell volume |
3717.7 ± 0.5 Å3 |
Cell temperature |
293 ± 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 significantly intense reflections |
0.0385 |
Weighted residual factors for all reflections included in the refinement |
0.0752 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.797 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2207836.html