Information card for entry 4061927

Structure parameters

• Formula: C26 H32 I2 N2 Si2 Sn
• Calculated formula: C26 H32 I2 N2 Si2 Sn
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.057 ± 0.001 Å
• b: 10.419 ± 0.001 Å
• c: 24.265 ± 0.001 Å
• α: 90°
• β: 90 ± 0.03°
• γ: 90°
• Cell volume: 4565.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No