Information card for entry 8101044

Structure parameters

• Formula: C17 H25 N O4 S2
• Calculated formula: C17 H25 N O4 S2
• SMILES: S1(=NS(=O)(=O)c2ccc(C)cc2)CCC2(OCC(CO2)(C)C)CC1
• Title of publication: Crystal structure of N1-(3,3-dimethyl-9-oxo-1,5-dioxa-9λ^6^- thiaspiro[5.5]-undec-9-yliden)-1-benzenesulfonamide, C~17~H~25~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: 451 - 453
• a: 11.349 ± 0.004 Å
• b: 10.934 ± 0.003 Å
• c: 29.48 ± 0.02 Å
• α: 90°
• β: 96.18 ± 0.04°
• γ: 90°
• Cell volume: 3637 ± 2 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No