Crystallography Open Database





Information card for 7151788

7151787 << 7151788 >> 7151789

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Coordinates

7151788.cif

Structure parameters

Common name 2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3-tetraoxide ethyl acetate
Chemical name 2-hydroxynaphtho[1,8-de][1,3,2]dithiazine 1,1,3,3-tetraoxide ethyl acetate
Formula - C14 H15 N O7 S2 -
Calculated formula - C14 H15 N O7 S2 -
Title of publication In search of a new class of stable nitroxide: synthesis and reactivity of a peri-substituted N,N-bissulfonylhydroxylamine.
Authors of publication Patel, Bhaven; Carlisle, Julie; Bottle, Steven E.; Hanson, Graeme R.; Kariuki, Benson M.; Male, Louise; McMurtrie, John C.; Spencer, Neil; Grainger, Richard S.
Journal of publication Organic &amp; biomolecular chemistry
Year of publication 2011
Journal volume 9
Journal issue 7
Pages of publication 2336 - 2344
a 14.1894 ± 0.0003 Å
b 7.1236 ± 0.0002 Å
c 18.0588 ± 0.0004 Å
α 90°
β 112.627 ± 0.001°
γ 90°
Cell volume 1684.88 ± 0.07 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0515
Residual factor for observed reflections 0.0388
Weighted residual factors for the observed reflections 0.0992
Weighted residual factors for all reflections included in the refinement 0.1083
Goodness-of-fit parameter for observed reflections 1.04
Diffraction radiation wavelength 1.54178 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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