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Information card for entry 4082082
Preview
Coordinates | 4082082.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H22 B Cl F15 P Zr |
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Calculated formula | C41 H22 B Cl F15 P Zr |
SMILES | [Zr]12345678([P](C[B](c9c(c(F)c(F)c(c9F)F)F)(c9c(F)c(F)c(F)c(F)c9F)c9c(F)c(c(F)c(F)c9F)F)(c9ccccc9)c9ccccc9)(Cl)([cH]9[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]5[cH]6[cH]7[cH]81 |
Title of publication | Reactions of (Diphenylphosphinomethyl)zirconocene Chloride with B(C6F5)3: Competition between P/B and P/Zr+Frustrated Lewis Pair Reactions |
Authors of publication | Xu, Xin; Kehr, Gerald; Daniliuc, Constantin G.; Erker, Gerhard |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 24 |
Pages of publication | 7306 |
a | 9.4043 ± 0.0002 Å |
b | 12.2617 ± 0.0002 Å |
c | 21.7472 ± 0.0005 Å |
α | 97.484 ± 0.001° |
β | 100.833 ± 0.001° |
γ | 106.317 ± 0.002° |
Cell volume | 2318.83 ± 0.09 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.0613 |
Residual factor for significantly intense reflections | 0.0536 |
Weighted residual factors for significantly intense reflections | 0.1392 |
Weighted residual factors for all reflections included in the refinement | 0.1453 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/4082082.html
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Users of the data should acknowledge the original authors of the
structural data.