Information card for entry 1543504

Structure parameters

• Chemical name: 4'-(3,4-Dimethoxyphenyl)-2,2':6',2''-terpyridine
• Formula: C23 H19 N3 O2
• Calculated formula: C23 H19 N3 O2
• Title of publication: 4'-(3,4-Dimethoxyphenyl)-2,2':6',2''-terpyridine
• Authors of publication: Takase, Tsugiko; Soga, Yuka; Oyama, Dai
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 6
• Pages of publication: x160950
• a: 18.28 ± 0.014 Å
• b: 5.493 ± 0.004 Å
• c: 18.298 ± 0.014 Å
• α: 90°
• β: 96.02 ± 0.006°
• γ: 90°
• Cell volume: 1827 ± 2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 4
• 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: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes