Information card for entry 4022595

Structure parameters

• Common name: Compound 17
• Chemical name: 2,7-dimethoxytriphenylene
• Formula: C20 H16 O2
• Calculated formula: C20 H16 O2
• SMILES: c1c(ccc2c1c1ccccc1c1cc(ccc21)OC)OC
• Title of publication: Controlling the Scholl Reaction
• Authors of publication: Benjamin T. King; Jiří Kroulík; Charles R. Robertson; Pawel Rempala; Cameron L. Hilton; Justin D. Korinek; Lisa M. Gortari
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2007
• Journal volume: 72
• Pages of publication: 2279 - 2288
• a: 8.6605 ± 0.0007 Å
• b: 10.4742 ± 0.0009 Å
• c: 31.79 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2883.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No