Information card for entry 4060416

Structure parameters

• Formula: C20 H18 N8
• Calculated formula: C20 H18 N8
• SMILES: C(c1cc(C(n2cccn2)n2cccn2)ccc1)(n1cccn1)n1cccn1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.7574 ± 0.0005 Å
• b: 11.1751 ± 0.0008 Å
• c: 11.6014 ± 0.0008 Å
• α: 67.701 ± 0.001°
• β: 87.755 ± 0.001°
• γ: 75.027 ± 0.001°
• Cell volume: 896.97 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 3
• 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