Information card for entry 8102648

Structure parameters

• Formula: C28 H26 N4
• Calculated formula: C28 H26 N4
• Title of publication: Crystal structure of [N,N'-bis(pyridin-2-yl)benzylidene]butane-1,4-diamine, C28H26N4
• Authors of publication: Jayaratna, Naleen B.; Norman, Richard E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 1
• Pages of publication: 179 - 180
• a: 5.499 ± 0.001 Å
• b: 25.497 ± 0.006 Å
• c: 7.818 ± 0.002 Å
• α: 90°
• β: 94.865 ± 0.013°
• γ: 90°
• Cell volume: 1092.2 ± 0.4 ų
• Cell temperature: 90 ± 0.5 K
• Ambient diffraction temperature: 90 ± 0.5 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections: 0.2416
• Weighted residual factors for all reflections included in the refinement: 0.215
• Goodness-of-fit parameter for all reflections: 0.983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No