Information card for entry 4061319

Structure parameters

• Formula: C24 H37 F3 Fe O3 S Sn
• Calculated formula: C24 H37 F3 Fe O3 S Sn
• SMILES: [Sn](OS(=O)(=O)C(F)(F)F)(C[c]12[c]3([Fe]4567891([c]2([c]4([c]35C)C)C)[cH]1[cH]6[cH]7[cH]8[cH]91)C)(C(C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.1561 ± 0.0003 Å
• b: 13.8154 ± 0.0005 Å
• c: 21.3416 ± 0.0006 Å
• α: 90°
• β: 96.483 ± 0.002°
• γ: 90°
• Cell volume: 2682.35 ± 0.15 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 7
• 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