Information card for entry 4062882

Structure parameters

• Formula: C18 H24 N2 Se
• Calculated formula: C18 H24 N2 Se
• SMILES: [Se-]\C(=N/Cc1ccccc1)c1ccccc1.[N+](C)(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.947 ± 0.005 Å
• b: 10.979 ± 0.006 Å
• c: 17.759 ± 0.01 Å
• α: 90°
• β: 98.24 ± 0.007°
• γ: 90°
• Cell volume: 1726 ± 1 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No