Information card for entry 2234603

Structure parameters

• Chemical name: <i>N</i>'-Cyclopentylidenepyridine-4-carbohydrazide
• Formula: C11 H13 N3 O
• Calculated formula: C11 H13 N3 O
• SMILES: O=C(c1ccncc1)NN=C1CCCC1
• Title of publication: <i>N</i>'-Cyclopentylidenepyridine-4-carbohydrazide
• Authors of publication: Lemmerer, Andreas; Bernstein, Joel; Kahlenberg, Volker
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1299
• a: 15.762 ± 0.003 Å
• b: 8.1144 ± 0.0016 Å
• c: 16.015 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2048.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes