Information card for entry 8101042

Structure parameters

• Formula: C14 H21 N O4 S2
• Calculated formula: C14 H21 N O4 S2
• SMILES: S1(=NS(=O)(=O)c2ccc(C)cc2)CCC(OC)(OC)CC1
• Title of publication: Crystal structure of N1-(4,4-dimethoxyhexahydro-1λ^6^-thiopyran- 1-yliden)-4-methyl-1-benzenesulfonamide, C~14~H~21~NO~4~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: 449 - 450
• a: 34.05 ± 0.01 Å
• b: 7.492 ± 0.004 Å
• c: 12.87 ± 0.008 Å
• α: 90°
• β: 107.24 ± 0.03°
• γ: 90°
• Cell volume: 3135 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No