Information card for entry 2213002

Structure parameters

• Chemical name: 3-p-Tolylimidazo[1,2-b]pyridazine
• Formula: C13 H11 N3
• Calculated formula: C13 H11 N3
• Title of publication: 3-<i>p</i>-Tolylimidazo[1,2-<i>b</i>]pyridazine
• Authors of publication: Wang, Ling-Ling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1749 - o1750
• a: 5.624 ± 0.0006 Å
• b: 10.6353 ± 0.0012 Å
• c: 17.975 ± 0.002 Å
• α: 90°
• β: 94.285 ± 0.002°
• γ: 90°
• Cell volume: 1072.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes