Information card for entry 2008318

Structure parameters

• Common name: 1,2-bis(2-pyridinooxyethoxy)benzene
• Formula: C20 H20 N2 O4
• Calculated formula: C20 H20 N2 O4
• SMILES: O(c1ncccc1)CCOc1ccccc1OCCOc1ncccc1
• Title of publication: 1,2-Bis[2-(pyridin-2-yloxy)ethoxy]benzene
• Authors of publication: Bryan, Jeffrey C.; Delmau, Laetitia H.; Sachleben, Richard A.; Moyer, Bruce A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 618 - 620
• a: 10.8956 ± 0.0009 Å
• b: 8.2532 ± 0.0005 Å
• c: 20.205 ± 0.0012 Å
• α: 90°
• β: 98.411 ± 0.006°
• γ: 90°
• Cell volume: 1797.4 ± 0.2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 ± 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: 0.074
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.094
• 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