Information card for entry 8101043

Structure parameters

• Formula: C12 H17 N O2 S2
• Calculated formula: C12 H17 N O2 S2
• SMILES: S1(=NS(=O)(=O)c2ccc(C)cc2)CCCCC1
• Title of publication: Crystal structure of N1-(hexahydro-1λ^6^-thiopyran-1-yliden)- 1-benzenesulfonamide, C~12~H~17~NO~2~S~2~
• Authors of publication: Creaser, S. P.; Pyke, S. M.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 445 - 446
• a: 8.953 ± 0.009 Å
• b: 16.135 ± 0.008 Å
• c: 9.049 ± 0.004 Å
• α: 90°
• β: 104.9 ± 0.06°
• γ: 90°
• Cell volume: 1263 ± 1 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No