Information card for entry 1550844

Structure parameters

• Chemical name: 4-[4-(Azidomethyl)phenyl]-2,6-diphenylpyridine
• Formula: C24 H18 N4
• Calculated formula: C24 H18 N4
• SMILES: c1ccccc1c1cc(c2ccc(cc2)CN=N#N)cc(c2ccccc2)n1
• Title of publication: 4-[4-(Azidomethyl)phenyl]-2,6-diphenylpyridine
• Authors of publication: Cheng, Xingwang; Du, Yanan; Guo, Hui; Chen, Zhiyuan; Tian, Yupeng
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 4
• Pages of publication: x190295
• a: 12.8109 ± 0.0013 Å
• b: 19.708 ± 0.002 Å
• c: 11.4152 ± 0.0012 Å
• α: 90°
• β: 108.649 ± 0.001°
• γ: 90°
• Cell volume: 2730.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes