Information card for entry 2229656

Structure parameters

• Chemical name: 3-Chloro-6-{2-[cyclopentylidene]hydrazin-1-yl}pyridazine
• Formula: C9 H11 Cl N4
• Calculated formula: C9 H11 Cl N4
• SMILES: Clc1ccc(nn1)NN=C1CCCC1
• Title of publication: 3-Chloro-6-[2-(cyclopentylidene)hydrazin-1-yl]pyridazine
• Authors of publication: Ather, Abdul Qayyum; Tahir, M. Nawaz; Khan, Misbahul Ain; Athar, Muhammad Makshoof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o1020
• a: 10.18 ± 0.005 Å
• b: 9.87 ± 0.005 Å
• c: 20.049 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2014.5 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0965
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes