Information card for entry 1517929

Structure parameters

• Common name: 4,4'-Dedecyloxy-3-methylazobenzene
• Formula: C33 H52 N2 O2
• Calculated formula: C33 H52 N2 O2
• SMILES: O(CCCCCCCCCC)c1c(cc(N=Nc2ccc(OCCCCCCCCCC)cc2)cc1)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: 9.54 ± 0.004 Å
• b: 12.928 ± 0.006 Å
• c: 14.473 ± 0.005 Å
• α: 112.321 ± 0.005°
• β: 105.399 ± 0.004°
• γ: 98.301 ± 0.004°
• Cell volume: 1530.6 ± 1.1 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 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: 0.0971
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No