Information card for entry 1517927

Structure parameters

• Common name: 4,4'-Didodecyloxy-3-methylazobenzene
• Formula: C37 H60 N2 O2
• Calculated formula: C37 H60 N2 O2
• SMILES: c1(ccc(cc1)OCCCCCCCCCCCC)N=Nc1cc(c(cc1)OCCCCCCCCCCCC)C
• Title of publication: Photoinduced Crystal-to-Liquid Phase Transitions of Azobenzene Derivatives and Their Application in Photolithography Processes through a Solid-Liquid Patterning.
• Authors of publication: Norikane, Yasuo; Uchida, Emi; Tanaka, Satoko; Fujiwara, Kyoko; Koyama, Emiko; Azumi, Reiko; Akiyama, Haruhisa; Kihara, Hideyuki; Yoshida, Masaru
• Journal of publication: Organic letters
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 19
• Pages of publication: 5012 - 5015
• a: 7.483 ± 0.002 Å
• b: 9.48 ± 0.003 Å
• c: 24.88 ± 0.007 Å
• α: 90°
• β: 97.096 ± 0.003°
• γ: 90°
• Cell volume: 1751.4 ± 0.9 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0867
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.2018
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No