Information card for entry 4061257

Structure parameters

• Formula: C32 H24 N4 Si
• Calculated formula: C32 H20 N4 Si
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 5.428 ± 0.002 Å
• b: 22.986 ± 0.01 Å
• c: 21.607 ± 0.009 Å
• α: 90°
• β: 95.415 ± 0.007°
• γ: 90°
• Cell volume: 2683.6 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No