Information card for entry 2220857

Structure parameters

• Chemical name: 3-(1,3-Dioxolan-2-yl)-2-hydrazino-7-methylquinoline
• Formula: C13 H15 N3 O2
• Calculated formula: C13 H15 N3 O2
• SMILES: O1C(OCC1)c1c(nc2cc(ccc2c1)C)NN
• Title of publication: 3-(1,3-Dioxolan-2-yl)-2-hydrazino-7-methylquinoline
• Authors of publication: Subashini, R.; Hathwar, Venkatesha R.; Nithya, P.; Prabakaran, K.; Khan, F. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o407 - o408
• a: 13.1909 ± 0.0017 Å
• b: 10.1165 ± 0.0013 Å
• c: 9.7805 ± 0.0013 Å
• α: 90°
• β: 109.956 ± 0.002°
• γ: 90°
• Cell volume: 1226.8 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes