Information card for entry 1506854

Structure parameters

• Formula: C22 H24 N2
• Calculated formula: C22 H24 N2
• SMILES: N(c1c(c(c(Nc2ccccc2)c(c1C)C)C)C)c1ccccc1
• Title of publication: First Redox Polymer Bearing One-Step Successive Two-Electron-Transfer Process Based on Redox Potential Inversion
• Authors of publication: Nishiumi, Toyohiko; Chimoto, Yuya; Hagiwara, Yuki; Higuchi, Masayoshi; Yamamoto, Kimihisa
• Journal of publication: Macromolecules
• Year of publication: 2004
• Journal volume: 37
• Journal issue: 7
• Pages of publication: 2661
• a: 12.947 ± 0.002 Å
• b: 7.04 ± 0.001 Å
• c: 9.542 ± 0.002 Å
• α: 90°
• β: 94.4 ± 0.01°
• γ: 90°
• Cell volume: 867.2 ± 0.3 ų
• Cell temperature: 298 ± 1 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: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No