Information card for entry 7062462

Structure parameters

• Formula: C35 H27 N4 O10 Zn
• Calculated formula: C35 H27 N4 O10 Zn
• Title of publication: Metal-regulated d10 coordination polymers constructed from bis(pyridyl)-bis(amide) ligands with different spacers as high-efficiency fluorescence sensors for identifying chlortetracycline and furaltadone
• Authors of publication: Geng, Jun; Sun, Jiaxin; Lin, Hongyan; Wang, Xiuli
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 20
• Pages of publication: 9701 - 9707
• a: 10.0472 ± 0.0008 Å
• b: 16.5358 ± 0.0013 Å
• c: 10.2478 ± 0.0009 Å
• α: 90°
• β: 114.133 ± 0.002°
• γ: 90°
• Cell volume: 1553.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No