Information card for entry 8106308

Structure parameters

• Chemical name: 2-(3,4-dimethylphenyl)-1,8-naphthyridine
• Formula: C16 H14 N2
• Calculated formula: C16 H14 N2
• Title of publication: Crystal structure of 2-(3,4-dimethylphenyl)-1,8-naphthyridine, C16H14N2
• Authors of publication: Jia, Guo-Kai; Chen, Xiao-Ming; He, Fu-Lin; Chen, Xiu-Wen; Wang, Zong-Cheng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 819 - 820
• a: 6.449 ± 0.008 Å
• b: 10.548 ± 0.014 Å
• c: 17.84 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1214 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No