Information card for entry 4062018

Structure parameters

• Formula: C20 H29 N2 O2 S8 Sb
• Calculated formula: C20 H29 N2 O2 S8 Sb
• SMILES: [Sb]12(SC3SC(=O)SC=3S1)(SC1SC(=O)SC=1S2)c1ccccc1.[N+](C)(C)(C)C.[N+](C)(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.606 ± 0.003 Å
• b: 14.742 ± 0.003 Å
• c: 16.379 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3044 ± 1 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No