Information card for entry 2243095

Structure parameters

• Chemical name: 2,2''',6,6'''-Tetramethoxy-3,2':5',3'':6'',3'''-quaterpyridine
• Formula: C24 H22 N4 O4
• Calculated formula: C24 H22 N4 O4
• SMILES: O(c1nc(OC)ccc1c1ncc(cc1)c1cnc(cc1)c1ccc(OC)nc1OC)C
• Title of publication: Crystal structure and Hirshfeld surface analysis of 2,2''',6,6'''-tetramethoxy-3,2':5',3'':6'',3'''-quaterpyridine
• Authors of publication: Moon, Suk-Hee; Kim, Jinho; Park, Ki-Min; Kang, Youngjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1511 - 1514
• a: 7.9556 ± 0.0006 Å
• b: 14.8583 ± 0.0011 Å
• c: 17.3362 ± 0.0012 Å
• α: 90°
• β: 95.556 ± 0.004°
• γ: 90°
• Cell volume: 2039.6 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes