Information card for entry 4517141

Structure parameters

• Chemical name: '(E)-2-((4-(diethylamino)phenyl)diazenyl)benzoic acid'
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• SMILES: c1(ccccc1/N=N/c1ccc(cc1)N(CC)CC)C(=O)O
• 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: 10.529 ± 0.004 Å
• b: 17.052 ± 0.006 Å
• c: 8.348 ± 0.003 Å
• α: 90°
• β: 92.743 ± 0.004°
• γ: 90°
• Cell volume: 1497.1 ± 0.9 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: 0.0644
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No