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Information card for entry 7016471
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Coordinates | 7016471.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Hexacarbonyl-bis(tricyclopentylphosphine)-dicobalt |
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Chemical name | Hexacarbonyl-bis(tricyclopentylphosphine)-dicobalt |
Formula | C36 H54 Co2 O6 P2 |
Calculated formula | C36 H54 Co2 O6 P2 |
Title of publication | Evaluation of ligand effects in the modified cobalt hydroformylation of 1-octene. Crystal structures of [Co(L)(CO)(3)](2) (L = PA-C(5), PCy(3) and PCyp(3)). |
Authors of publication | Bungu, Peter N.; Otto, Stefanus |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 36 |
Pages of publication | 9238 - 9249 |
a | 10.0823 ± 0.0007 Å |
b | 11.894 ± 0.0009 Å |
c | 15.1109 ± 0.0011 Å |
α | 86.804 ± 0.002° |
β | 88.797 ± 0.003° |
γ | 83.983 ± 0.002° |
Cell volume | 1799.1 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 all reflections | 0.0736 |
Residual factor for significantly intense reflections | 0.0586 |
Weighted residual factors for significantly intense reflections | 0.1717 |
Weighted residual factors for all reflections included in the refinement | 0.1854 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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