Information card for entry 7700246

Structure parameters

• Formula: C38 H32 F6 N4 O10 S2 Zn
• Calculated formula: C38 H32 F6 N4 O10 S2 Zn
• Title of publication: Aggregation-induced emission enhancement and reversible mechanochromic luminescence of quinoline-based zinc(ii)-Schiff base complexes.
• Authors of publication: Qiao, Di; Wang, Jin-Yun; Zhang, Li-Yi; Dai, Feng-Rong; Chen, Zhong-Ning
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 29
• Pages of publication: 11045 - 11051
• a: 13.802 ± 0.002 Å
• b: 14.659 ± 0.002 Å
• c: 19.964 ± 0.004 Å
• α: 87.244 ± 0.006°
• β: 86.516 ± 0.006°
• γ: 89.582 ± 0.006°
• Cell volume: 4027 ± 1.1 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No