Information card for entry 3500173

Structure parameters

• Common name: 4,4'-Dimethoxybiphenyl
• Chemical name: 4,4'-dimethoxy-1,1'-biphenyl
• Formula: C14 H14 O2
• Calculated formula: C14 H14 O2
• Authors of publication: Thierry Maris
• Journal of publication: Personal communication to COD
• Year of publication: 2026
• a: 7.2982 ± 0.0005 Å
• b: 6.1608 ± 0.0005 Å
• c: 24.6239 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1107.16 ± 0.14 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes