Information card for entry 1544244

Structure parameters

• Chemical name: Diethyl 2,2'-bipyridine-4,4'-dicarboxylate
• Formula: C16 H16 N2 O4
• Calculated formula: C16 H16 N2 O4
• Title of publication: Diethyl 2,2'-bipyridine-4,4'-dicarboxylate
• Authors of publication: Rillema, D. Paul; Moore, Curtis; KomReddy, Venugopal
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 10
• Pages of publication: x161547
• a: 3.9059 ± 0.0008 Å
• b: 13.493 ± 0.003 Å
• c: 13.767 ± 0.003 Å
• α: 92.212 ± 0.007°
• β: 93.163 ± 0.007°
• γ: 93.016 ± 0.007°
• Cell volume: 722.8 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes