Information card for entry 7246205

Structure parameters

• Formula: C32 H27.75 N4 O8 S Zn
• Calculated formula: C32 H27 N4 O7.75 S Zn
• Title of publication: Electrochemical and fluorescence sensing performance of four new coordination polymers tuned by different metal ions and dicarboxylic acids
• Authors of publication: Wang, Xiuli; Wang, Yue; Xu, Na; Ma, Jianxin; Liu, Guocheng
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 7
• Pages of publication: 1186 - 1192
• a: 13.0347 ± 0.0006 Å
• b: 15.9789 ± 0.0008 Å
• c: 16.0282 ± 0.0007 Å
• α: 70.535 ± 0.001°
• β: 79.28 ± 0.001°
• γ: 87.925 ± 0.001°
• Cell volume: 3091.4 ± 0.3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No