Information card for entry 4061258

Structure parameters

• Formula: C38 H30 N6 Si
• Calculated formula: C38 H30 N6 Si
• SMILES: [Si](C#Cc1ccc(cc1)N(c1ncccc1)c1ncccc1)(C#Cc1ccc(cc1)N(c1ncccc1)c1ncccc1)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.192 ± 0.006 Å
• b: 22.41 ± 0.01 Å
• c: 11.173 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3804 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No