Information card for entry 4062020

Structure parameters

• Formula: C26 H30 N O2 S8 Sb
• Calculated formula: C26 H30 N O2 S8 Sb
• SMILES: [Sb]12(SC3SC(=O)SC=3S1)(SC1SC(=O)SC=1S2)(c1ccccc1)c1ccccc1.[N+](CC)(CC)(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.886 ± 0.004 Å
• b: 12.885 ± 0.003 Å
• c: 26.254 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6389 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No