Information card for entry 7218117

Structure parameters

• Formula: C32 H36 N2 O2 S2
• Calculated formula: C32 H36 N2 O2 S2
• SMILES: c12ccccc1sc(C=C1C(=O)C(C=C3N(c4ccccc4S3)CCCCCC)=C1[O-])[n+]2CCCCCC
• Title of publication: Effects of alkyl chain substitution on the crystal structure of benzothiazole-derived squarylium dyes
• Authors of publication: Ueji, Kan; Ichimura, Shuhei; Tamaki, Yoshinori; Miyamura, Kazuo
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 43
• Pages of publication: 10139
• a: 9.3677 ± 0.0015 Å
• b: 11.2409 ± 0.0017 Å
• c: 14.585 ± 0.002 Å
• α: 72.567 ± 0.002°
• β: 73.543 ± 0.002°
• γ: 78.799 ± 0.002°
• Cell volume: 1395.2 ± 0.4 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No