Information card for entry 2023151

Structure parameters

• Formula: C11 H8 N3 O5 Zn
• Calculated formula: C11 H8 N3 O5 Zn
• Title of publication: Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys
• Authors of publication: Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan
• Journal of publication: Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 3
• Pages of publication: 208 - 218
• a: 35.421 ± 0.003 Å
• b: 9.928 ± 0.0005 Å
• c: 7.1277 ± 0.0003 Å
• α: 90°
• β: 95.396 ± 0.005°
• γ: 90°
• Cell volume: 2495.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1602
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No