Information card for entry 2010941

Structure parameters

• Chemical name: N'-(4-(1,1-dimethylpropyl)-benzylidene)-2-pyridinecarboxamidrazone
• Formula: C18 H22 N4
• Calculated formula: C18 H22 N4
• Title of publication: A new amidrazone derivative with antimycobacterial activity
• Authors of publication: Billington, David C.; Lowe, Philip R.; Rathbone, Daniel L.; Schwalbe, Carl H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e211 - e212
• a: 21.957 ± 0.004 Å
• b: 20.518 ± 0.002 Å
• c: 7.522 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3388.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.153
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes