Information card for entry 2003299

Structure parameters

• Formula: C18 H19 N3
• Calculated formula: C18 H19 N3
• SMILES: N1=C(C2(N(CC1)CCN2)c1ccccc1)c1ccccc1
• Title of publication: An Imidazo[1,2-<i>a</i>]pyrazine Derivative, C~18~H~19~N~3~
• Authors of publication: Parihar, D. S.; Bohra, R.; Prasad, R. N.; Nagar, P. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 482 - 484
• a: 9.452 ± 0.006 Å
• b: 14.33 ± 0.016 Å
• c: 11.826 ± 0.004 Å
• α: 90°
• β: 112.98 ± 0.04°
• γ: 90°
• Cell volume: 1475 ± 2 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 0.51
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No