Crystallography Open Database





Information card for 7151798

7151797 << 7151798 >> 7151799

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Coordinates

7151798.cif

Structure parameters

Formula - C9 H19 N O -
Calculated formula - C9 H19 N 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 &amp; biomolecular chemistry
Year of publication 2011
Journal volume 9
Journal issue 10
Pages of publication 3672 - 3680
a 18.7761 ± 0.0016 Å
b 18.7761 ± 0.0016 Å
c 43.329 ± 0.004 Å
α 90°
β 90°
γ 120°
Cell volume 13229 ± 2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group R -3 :H
Hall symmetry space group -R 3
Residual factor for all reflections 0.0781
Residual factor for observed reflections 0.042
Weighted residual factors for the observed reflections 0.0861
Weighted residual factors for all reflections included in the refinement 0.0993
Goodness-of-fit parameter for observed reflections 1.096
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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