Information card for entry 1575594

Structure parameters

• Formula: C19 H22 N2 O5 Zn
• Calculated formula: C19 H22 N2 O5 Zn
• Title of publication: Zn-cycloalkyldicarboxylate 2D-coordination polymers bearing 4,4'-trimethylenebipyridine: crystal structures, solid state CPMAS ¹³C NMR structural correlations and luminescence sensing of ethanol.
• Authors of publication: Jaramillo-García, Jonathan; Sánchez-Mendieta, Víctor; Rosales-Vázquez, Luis D; Morales-Lukie, Raúl A; Martínez-Otero, Diego; German-Acacio, Juan M; Pinzón-Vanegas, Cristian; León-Gómez, Juan Pablo; Dorazco-González, Alejandro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 39
• Pages of publication: 14763 - 14778
• a: 35.0661 ± 0.0007 Å
• b: 7.7202 ± 0.0002 Å
• c: 6.9859 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1891.2 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No