Information card for entry 2203893

Structure parameters

• Chemical name: bis(2-{pyridyl-2-yl}ethyl)hydroxylamine
• Formula: C14 H17 N3 O
• Calculated formula: C14 H17 N3 O
• SMILES: ON(CCc1ncccc1)CCc1ncccc1
• Title of publication: <i>N</i>,<i>N</i>-Bis[2-(2-pyridyl)ethyl]hydroxylamine
• Authors of publication: Bjernemose, Jens K.; Bond, Andrew D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o1143 - o1144
• a: 5.8501 ± 0.0004 Å
• b: 14.721 ± 0.0009 Å
• c: 15.2578 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1313.99 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes