Information card for entry 8101011

Structure parameters

• Formula: C12 H8 Cl2 O2 S
• Calculated formula: C12 H8 Cl2 O2 S
• Title of publication: Crystal structure of 1-(2',6'-dichlorophenylhydroxy)-2-thia-cyclopentane, C~12~H~8~Cl~2~O~2~S
• Authors of publication: Bibila, Y.; Kakou-Yao, R.; Degny, E.; Ebby, N.; Aycard, J. P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 393 - 394
• a: 8.022 ± 0.001 Å
• b: 7.982 ± 0.001 Å
• c: 10.842 ± 0.001 Å
• α: 79.714 ± 0.001°
• β: 72.986 ± 0.001°
• γ: 67.265 ± 0.001°
• Cell volume: 610.58 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No