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Information card for entry 7706602
Preview
Coordinates | 7706602.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H29 N2 O2 P Pd S |
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Calculated formula | C31 H29 N2 O2 P Pd S |
Title of publication | Controlled di-lithiation enabled synthesis of phosphine-sulfonamide ligands and implications in ethylene oligomerization. |
Authors of publication | Mote, Nilesh R.; Gaikwad, Shahaji R.; Khopade, Kishor V.; Gonnade, Rajesh G.; Chikkali, Samir H. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 10 |
Pages of publication | 3717 - 3723 |
a | 9.466 ± 0.007 Å |
b | 13.978 ± 0.011 Å |
c | 22.863 ± 0.018 Å |
α | 74.14 ± 0.02° |
β | 87.92 ± 0.02° |
γ | 85.66 ± 0.02° |
Cell volume | 2901 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0959 |
Residual factor for significantly intense reflections | 0.0657 |
Weighted residual factors for significantly intense reflections | 0.1566 |
Weighted residual factors for all reflections included in the refinement | 0.1679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7706602.html
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Users of the data should acknowledge the original authors of the
structural data.