Information card for entry 2222149

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-(6-methyl-2-pyridyl)methylene]hexane- 1,6-diamine
• Formula: C20 H26 N4
• Calculated formula: C20 H26 N4
• SMILES: Cc1cccc(n1)/C=N/CCCCCC/N=C/c1cccc(n1)C
• Title of publication: <i>N</i>,<i>N</i>'-Bis[(<i>E</i>)-(6-methyl-2-pyridyl)methylene]hexane-1,6-diamine
• Authors of publication: Ramos Silva, Manuela; Silva, Joana A.; Matos Beja, Ana; Sobral, Abilio J. F.N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1255
• a: 7.2713 ± 0.001 Å
• b: 12.6671 ± 0.0018 Å
• c: 20.458 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1884.3 ± 0.5 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: 0.2091
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1841
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes