Crystallography Open Database





Information card for 7151787

7151786 << 7151787 >> 7151788

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Coordinates

7151787.cif

Structure parameters

Common name 2-hydroxynaphtho(1,8-de)(1,3,2)dithiazine 1,1,3,3-tetraoxide monohydrate
Chemical name 2-hydroxynaphtho[1,8-de][1,3,2]dithiazine 1,1,3,3-tetraoxide monohydrate
Formula - C10 H9 N O6 S2 -
Calculated formula - C10 H9 N O6 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 6.9698 ± 0.0002 Å
b 9.4671 ± 0.0003 Å
c 17.75 ± 0.0004 Å
α 90°
β 94.399 ± 0.002°
γ 90°
Cell volume 1167.76 ± 0.06 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 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 0.0645
Residual factor for observed reflections 0.0552
Weighted residual factors for the observed reflections 0.1506
Weighted residual factors for all reflections included in the refinement 0.1599
Goodness-of-fit parameter for observed reflections 1.082
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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