Information card for entry 2232934

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(pyridin-2-yl)benzene-1,4-diamine‒quinoxaline (2/1)
• Formula: C40 H34 N10
• Calculated formula: C40 H34 N10
• Title of publication: <i>N</i>,<i>N</i>'-Bis(pyridin-2-yl)benzene-1,4-diamine‒quinoxaline (2/1)
• Authors of publication: Wicher, Barbara; Gdaniec, Maria
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3254
• a: 11.8285 ± 0.0009 Å
• b: 9.1223 ± 0.0007 Å
• c: 14.7952 ± 0.0009 Å
• α: 90°
• β: 93.698 ± 0.005°
• γ: 90°
• Cell volume: 1593.1 ± 0.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 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: 0.0604
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes