Information card for entry 4100328

Structure parameters

• Formula: C29 H40 F7.5 I1.5 N4 Si2
• Calculated formula: C26 H40 F5 I N4 Si2
• SMILES: I[Si]1([Si]2(N(C=CN2C(C)(C)C)C(C)(C)C)c2c(F)c(F)c(F)c(F)c2F)N(C=CN1C(C)(C)C)C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.4619 ± 0.0013 Å
• b: 9.4603 ± 0.0009 Å
• c: 27.419 ± 0.003 Å
• α: 90°
• β: 95.668 ± 0.002°
• γ: 90°
• Cell volume: 3474.8 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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