Information card for entry 7125201

Structure parameters

• Chemical name: (E)-4-((4-aminophenyl)diazenyl)benzenesulfonic acid/(R)-1-(4-chlorophenyl)ethan-1-amine/N,N-diethylformamide
• Formula: C25 H32 Cl N5 O4 S
• Calculated formula: C25 H32 Cl N5 O4 S
• Title of publication: Hierarchical construction of SHG-active polar crystals by using multi-component crystals.
• Authors of publication: Miyano, Tetsuya; Sakai, Tatsuya; Hisaki, Ichiro; Ichida, Hideki; Kanematsu, Yasuo; Tohnai, Norimitsu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 94
• Pages of publication: 13710 - 13713
• a: 6.26161 ± 0.00011 Å
• b: 25.924 ± 0.0005 Å
• c: 8.62429 ± 0.00016 Å
• α: 90°
• β: 102.226 ± 0.0007°
• γ: 90°
• Cell volume: 1368.19 ± 0.04 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1847
• Weighted residual factors for all reflections included in the refinement: 0.2054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No