Information card for entry 4000627

Structure parameters

• Formula: C38 H0 F6 I6 N5 O4 Pr S2
• Calculated formula: C38 H80 F6 I6 N5 O4 Pr S2
• SMILES: C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.[I-][Pr](I)(I)(I)([I-])[I-].CCCC[N+]1(C)CCCC1.CCCC[N+]1(C)CCCC1.CCCC[N+]1(C)CCCC1.CCCC[N+]1(C)CCCC1
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 14.5452 ± 0.0007 Å
• b: 14.5452 ± 0.0007 Å
• c: 28.524 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6034.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No