Information card for entry 2203352

Structure parameters

• Chemical name: 1,4-Bis(8-quinolyloxymethyl)benzene
• Formula: C26 H20 N2 O2
• Calculated formula: C26 H20 N2 O2
• SMILES: c1(ccc(cc1)COc1cccc2cccnc12)COc1cccc2cccnc12
• Title of publication: 1,4-Bis(8-quinolyloxymethyl)benzene
• Authors of publication: Steel, Peter J.; Al-Mandhary, Muna R. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: o346 - o347
• a: 11.969 ± 0.003 Å
• b: 14.326 ± 0.003 Å
• c: 12.622 ± 0.003 Å
• α: 90°
• β: 113.604 ± 0.003°
• γ: 90°
• Cell volume: 1983.2 ± 0.8 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes