Information card for entry 1517926

Structure parameters

• Common name: 4,4'-Dihexyloxyazobenzene
• Formula: C24 H34 N2 O2
• Calculated formula: C24 H34 N2 O2
• SMILES: O(CCCCCC)c1ccc(N=Nc2ccc(OCCCCCC)cc2)cc1
• 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: 7.5133 ± 0.001 Å
• b: 11.8014 ± 0.0015 Å
• c: 13.2452 ± 0.0017 Å
• α: 99.186 ± 0.001°
• β: 103.968 ± 0.001°
• γ: 99.535 ± 0.001°
• Cell volume: 1099.2 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No