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Information card for entry 4070831
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4070831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H71 B F24 N3 Pd |
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Calculated formula | C78 H71 B F24 N3 Pd |
Title of publication | Reactions of Cationic Palladium α-Diimine Complexes with Nitrogen-Containing Olefins: Branched Polyethylene with Carbazole Functionalities |
Authors of publication | Li, Weidong; Zhang, Xiaochun; Meetsma, Auke; Hessen, Bart |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 9 |
Pages of publication | 2052 |
a | 12.8846 ± 0.0006 Å |
b | 15.727 ± 0.0007 Å |
c | 36.571 ± 0.002 Å |
α | 90° |
β | 91.951 ± 0.001° |
γ | 90° |
Cell volume | 7406.3 ± 0.6 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
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 | 0.0969 |
Residual factor for significantly intense reflections | 0.0762 |
Weighted residual factors for significantly intense reflections | 0.1932 |
Weighted residual factors for all reflections included in the refinement | 0.2061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/4070831.html
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Users of the data should acknowledge the original authors of the
structural data.