Information card for entry 4061170

Structure parameters

• Formula: C56 H44 N6 O2 S2 Si
• Calculated formula: C56 H44 N6 O2 S2 Si
• SMILES: [Si]1(c2c(sc(c2)c2ccc(N(c3ncccc3)c3ncccc3)cc2)c2sc(cc12)c1ccc(N(c2ncccc2)c2ncccc2)cc1)(c1ccccc1)c1ccccc1.O=C(OCC)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.972 ± 0.001 Å
• b: 14.7777 ± 0.0016 Å
• c: 16.6067 ± 0.0018 Å
• α: 74.422 ± 0.002°
• β: 84.049 ± 0.002°
• γ: 80.928 ± 0.002°
• Cell volume: 2323 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No