Information card for entry 1517928

Structure parameters

• Common name: 4,4'-Dihexyloxy-3-methylazobenzene
• Formula: C25 H36 N2 O2
• Calculated formula: C25 H36 N2 O2
• SMILES: c1(ccc(cc1)OCCCCCC)N=Nc1cc(c(cc1)OCCCCCC)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: 18.853 ± 0.004 Å
• b: 35.929 ± 0.008 Å
• c: 7.0005 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4741.9 ± 1.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for all reflections: 0.1315
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No