Crystallography Open Database





Information card for 2200165

2200164 << 2200165 >> 2200166

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Coordinates

2200165.cif

Structure factors

2200165.hkl

Structure parameters

Common name bis Dioxane
Formula - C20 H22 O4 -
Calculated formula - C20 H22 O4 -
Title of publication A novel chiral C~2~ axially symmetric acenaphthoquinone diketal
Authors of publication Parvez, Masood; Simion, Dan V.; Sorensen, Ted S.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o366 - o367
a 9.799 ± 0.003 Å
b 19.331 ± 0.005 Å
c 9.054 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 1715 ± 0.9 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs Yes

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