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Information card for entry 7157173
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Coordinates | 7157173.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H23 F6 N P2 |
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Calculated formula | C25 H23 F6 N P2 |
Title of publication | A Strong Organic Electron Donor Incorporating Highly π-Donating Triphenylphosphonium Ylidyl Substituents |
Authors of publication | Burgoyne, Morgan M.; MacDougall, Thomas M.; Haines, Zachary N.; Conrad, Jordan W.; Calhoun, Larry A.; Decken, Andreas; Dyker, Adam |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2019 |
a | 7.773 ± 0.005 Å |
b | 8.96 ± 0.006 Å |
c | 9.546 ± 0.006 Å |
α | 78.697 ± 0.009° |
β | 76.144 ± 0.008° |
γ | 69.086 ± 0.009° |
Cell volume | 598.5 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0692 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1433 |
Weighted residual factors for all reflections included in the refinement | 0.1536 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7157173.html
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Users of the data should acknowledge the original authors of the
structural data.