Information card for entry 1517930

Structure parameters

• Common name: 4,4'-Dihexyloxy-3,3'-dimethylazobenzne
• Formula: C26 H38 N2 O2
• Calculated formula: C26 H38 N2 O2
• SMILES: O(c1c(cc(/N=N/c2cc(c(OCCCCCC)cc2)C)cc1)C)CCCCCC
• 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: 9.497 ± 0.007 Å
• b: 18.827 ± 0.013 Å
• c: 6.964 ± 0.005 Å
• α: 90°
• β: 90.454 ± 0.008°
• γ: 90°
• Cell volume: 1245.1 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0904
• Residual factor for significantly intense reflections: 0.0806
• Weighted residual factors for significantly intense reflections: 0.2414
• Weighted residual factors for all reflections included in the refinement: 0.2473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No