Information card for entry 7051466

Structure parameters

• Formula: C15 H14 N4
• Calculated formula: C15 H14 N4
• SMILES: N12CCC[C@H]1CNC2=C1C=CC(C=C1)=C(C#N)C#N
• Title of publication: Crystal Structures of Amino substituted dicyanoquinodimethanes with Potential Nonlinear Optical Applications
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• Journal volume: 23
• Journal issue: 8
• Pages of publication: 841 - 844
• a: 7.803 ± 0.001 Å
• b: 9.474 ± 0.001 Å
• c: 17.819 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1317.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No