Information card for entry 2217543

Structure parameters

• Chemical name: Bis(3-methoxy-6-methyl-2-pyridyl) ether
• Formula: C14 H16 N2 O3
• Calculated formula: C14 H16 N2 O3
• SMILES: O(c1nc(ccc1OC)C)c1nc(ccc1OC)C
• Title of publication: Bis(3-methoxy-6-methyl-2-pyridyl) ether
• Authors of publication: Yuan-Yuan Jiang; Hong-Hong Lan; Dong-Sheng Deng; Bao-Ming Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o369 - o369
• a: 12.146 ± 0.002 Å
• b: 7.5372 ± 0.0015 Å
• c: 14.669 ± 0.003 Å
• α: 90°
• β: 94.577 ± 0.003°
• γ: 90°
• Cell volume: 1338.6 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes