Information card for entry 7054314

Structure parameters

• Formula: C48 H51 N4 O4 S2
• Calculated formula: C48 H51 N4 O4 S2
• Title of publication: 2-Methoxypyridine derivatives: synthesis, liquid crystalline and photo-physical properties
• Authors of publication: N., Ahipa T.; Adhikari, Airody Vasudeva
• Journal of publication: New J. Chem.
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 10
• Pages of publication: 5018
• a: 14.8343 ± 0.0005 Å
• b: 44.69 ± 0.002 Å
• c: 7.3614 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4880.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.2355
• Weighted residual factors for all reflections included in the refinement: 0.2599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No