Information card for entry 7031254

Structure parameters

• Formula: C28 H32 N8
• Calculated formula: C28 H32 N8
• SMILES: C1CN(c2ccncc2)CCN(CCN(c2ccncc2)CCN1c1ccncc1)c1ccncc1
• Title of publication: 4-Pyridyl-substituted azacycloalkanes with multiple donor sites prepared via a solvent-free, one-pot method for use in electrocatalysts.
• Authors of publication: Breedlove, B. K.; Kandel, R.; Ahsan, H. Md; Yamashita, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 21
• Pages of publication: 7683 - 7686
• a: 8.456 ± 0.003 Å
• b: 15.508 ± 0.005 Å
• c: 9.731 ± 0.003 Å
• α: 90°
• β: 108.424 ± 0.004°
• γ: 90°
• Cell volume: 1210.7 ± 0.7 ų
• Cell temperature: 103.1 K
• Ambient diffraction temperature: 103.15 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No