Information card for entry 8100003

Structure parameters

• Formula: C24 H19 N O4 S2
• Calculated formula: C24 H19 N O4 S2
• SMILES: S(=O)(=O)(c1c(Cc2ncccc2)ccc(S(=O)(=O)c2ccccc2)c1)c1ccccc1
• Title of publication: Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~
• Authors of publication: Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 21 - 22
• a: 10.319 ± 0.004 Å
• b: 10.275 ± 0.007 Å
• c: 11.314 ± 0.01 Å
• α: 103.01 ± 0.02°
• β: 96.4 ± 0.02°
• γ: 64.37 ± 0.03°
• Cell volume: 1053.7 ± 0.8 ų
• Cell temperature: 296 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: No
• Has Fobs: No