Crystallography Open Database





Information card for 2200158

2200157 << 2200158 >> 2200159

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Coordinates

2200158.cif

Structure factors

2200158.hkl

Structure parameters

Formula - C10 H16 O4 S2 -
Calculated formula - C10 H16 O4 S2 -
Title of publication 1,8-Dioxa-4,11-dithiacyclotetradecane-2,9-dione
Authors of publication Koskimies, Jorma; Näsäkkälä, Matti; Mutikainen, Ilpo
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o261 - o263
a 5.392 ± 0.0018 Å
b 6.858 ± 0.003 Å
c 8.96 ± 0.006 Å
α 71.88 ± 0.04°
β 74.04 ± 0.03°
γ 85.41 ± 0.04°
Cell volume 302.8 ± 0.3 Å3
Cell temperature 193 ± 2 K
Ambient diffraction temperature 193 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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