Information card for entry 8100326

Structure parameters

• Formula: C15 H18 N2 O4 S2
• Calculated formula: C15 H18 N2 O4 S2
• Title of publication: Crystal structure of (1E,3E)-4-methylthio-2-nitro-3-phenylsulfonyl- 1-pyrrolidino-1,3-butadiene, C~15~H~18~N~2~O~4~S~2~
• Authors of publication: Bianchi, Lara; Fossa, Paolo; Maccagno, Massimo; Mugnoli, Angelo; Petrillo, Giovanni; Tavani, Cinzia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 219 - 220
• a: 8.754 ± 0.003 Å
• b: 12.499 ± 0.002 Å
• c: 15.599 ± 0.003 Å
• α: 90°
• β: 95.09 ± 0.02°
• γ: 90°
• Cell volume: 1700.1 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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