Information card for entry 7234562

Structure parameters

• Formula: C24 H16 N2
• Calculated formula: C24 H16 N2
• Title of publication: Fluorescence mutation and structural evolution of a pi-conjugated molecular crystal during phase transition
• Authors of publication: Yuanxiang Xu; Kai Wang; Yujian Zhang; Zengqi Xie; Bo Zou; Yuguang Ma
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 1257 - 1262
• a: 26.93 ± 0.006 Å
• b: 6.9117 ± 0.0014 Å
• c: 9.772 ± 0.002 Å
• α: 90°
• β: 100.45 ± 0.03°
• γ: 90°
• Cell volume: 1788.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1382
• Residual factor for significantly intense reflections: 0.0924
• Weighted residual factors for significantly intense reflections: 0.3063
• Weighted residual factors for all reflections included in the refinement: 0.3333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No