Information card for entry 2229108

Structure parameters

• Chemical name: 4-Hydrazinyl-1-isobutyl-1<i>H</i>-imidazo[4,5-<i>c</i>]quinoline
• Formula: C14 H17 N5
• Calculated formula: C14 H17 N5
• SMILES: n1c2c(n(c1)CC(C)C)c1ccccc1nc2NN
• Title of publication: 4-Hydrazinyl-1-isobutyl-1<i>H</i>-imidazo[4,5-<i>c</i>]quinoline
• Authors of publication: Loh, Wan-Sin; Fun, Hoong-Kun; Kayarmar, Reshma; Viveka, S.; Nagaraja, G. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o406
• a: 5.4735 ± 0.0002 Å
• b: 9.1275 ± 0.0003 Å
• c: 13.3814 ± 0.0005 Å
• α: 98.076 ± 0.001°
• β: 101.787 ± 0.001°
• γ: 96.269 ± 0.001°
• Cell volume: 641.35 ± 0.04 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes