Information card for entry 4061019

Structure parameters

• Formula: C65 H48 N12
• Calculated formula: C65 H48 N12
• SMILES: C(c1ccc(cc1)N(c1ccccn1)c1ncccc1)(c1ccc(cc1)N(c1ccccn1)c1ncccc1)(c1ccc(cc1)N(c1ccccn1)c1ncccc1)c1ccc(cc1)N(c1ccccn1)c1ncccc1
• Title of publication: Comparative Study on Tetrahedral and Tripodal Luminescent Silane and Methane Compounds with a 2,2'-Dipyridylamino Group
• Authors of publication: Bai, Dong-Ren; Wang, Suning
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 25
• Pages of publication: 5958 - 5966
• a: 14.558 ± 0.003 Å
• b: 14.558 ± 0.003 Å
• c: 11.723 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2484.7 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No