Information card for entry 2224388

Structure parameters

• Chemical name: 2,4,5-Tri-2-furyl-1<i>H</i>-imidazole
• Formula: C15 H10 N2 O3
• Calculated formula: C15 H10 N2 O3
• SMILES: o1cccc1c1[nH]c(nc1c1occc1)c1occc1
• Title of publication: 2,4,5-Tri-2-furyl-1<i>H</i>-imidazole
• Authors of publication: Wang, Shuai-Jun; Gu, Qiang; Su, Qing; Chen, Xiao-Dong; Zhang, Yu-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3194
• a: 9.394 ± 0.0019 Å
• b: 17.146 ± 0.003 Å
• c: 9.1484 ± 0.0018 Å
• α: 90°
• β: 116.29 ± 0.03°
• γ: 90°
• Cell volume: 1321.1 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes