Information card for entry 4517144

Structure parameters

• Chemical name: '(E)-4-((4-(diethylamino)phenyl)diazenyl)benzoic acid'
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• Title of publication: Relating Electron Donor and Carboxylic Acid Anchoring Substitution Effects in Azo Dyes to Dye-Sensitized Solar Cell Performance
• Authors of publication: Zhang, Lei; Cole, Jacqueline M.; Waddell, Paul G.; Low, Kian S.; Liu, Xiaogang
• Journal of publication: ACS Sustainable Chemistry & Engineering
• Year of publication: 2013
• Journal volume: 1
• Journal issue: 11
• Pages of publication: 1440
• a: 12.241 ± 0.005 Å
• b: 8.264 ± 0.003 Å
• c: 15.473 ± 0.006 Å
• α: 90°
• β: 100.65 ± 0.005°
• γ: 90°
• Cell volume: 1538.3 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.1668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No