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Information card for entry 7151799
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Coordinates | 7151799.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H43 N3 O |
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Calculated formula | C30 H43 N3 O |
Title of publication | Anhydrous TEMPO-H: reactions of a good hydrogen atom donor with low-valent carbon centres. |
Authors of publication | Giffin, Nick A.; Makramalla, Miller; Hendsbee, Arthur D.; Robertson, Katherine N.; Sherren, Cody; Pye, Cory C.; Masuda, Jason D.; Clyburne, Jason A. C. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2011 |
Journal volume | 9 |
Journal issue | 10 |
Pages of publication | 3672 - 3680 |
a | 10.989 ± 0.002 Å |
b | 15.262 ± 0.003 Å |
c | 16.648 ± 0.004 Å |
α | 90° |
β | 94.25 ± 0.003° |
γ | 90° |
Cell volume | 2784.4 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0695 |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for significantly intense reflections | 0.114 |
Weighted residual factors for all reflections included in the refinement | 0.1271 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/7151799.html
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Users of the data should acknowledge the original authors of the
structural data.