Information card for entry 8105898

Structure parameters

• Formula: C24 H18 F6 N4 S2
• Calculated formula: C24 H18 F6 N4 S2
• Title of publication: Crystal structure and photochromic properties of a novel photochromic perfluordiarylethene containing a triazole bridged pyridine group moiety, C24H18F6N4S2
• Authors of publication: Li, Yongjie; Zheng, Chunhong; Pu, Shouzhi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 939 - 941
• a: 19.0525 ± 0.0018 Å
• b: 8.5569 ± 0.0009 Å
• c: 15.3792 ± 0.0015 Å
• α: 90°
• β: 97.241 ± 0.002°
• γ: 90°
• Cell volume: 2487.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1493
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No