Information card for entry 4300448

Structure parameters

• Formula: C32 H70 Fe2 I2 O2 S2 Si2
• Calculated formula: C32 H70 Fe2 I2 O2 S2 Si2
• SMILES: I[Fe]1([S]([Fe](I)([S]1[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[O]1CCCC1)[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[O]1CCCC1
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 31.884 ± 0.006 Å
• b: 9.0048 ± 0.0016 Å
• c: 15.318 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4398 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No