Information card for entry 4513208

Structure parameters

• Formula: C14 H15 N2 O4 S Zn
• Calculated formula: C14 H15 N2 O4 S Zn
• Title of publication: A Series of Zinc(II) 3D →3D Interpenetrated Coordination Polymers Based On Thiophene-2,5-dicarboxylate and Bis(Imidazole) Derivative Linkers
• Authors of publication: Erer, Hakan; Yeşilel, Okan Zafer; Arıcı, Mürsel
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 7
• Pages of publication: 3201
• a: 13.593 ± 0.0001 Å
• b: 15.407 ± 0.0002 Å
• c: 30.6 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6408.48 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No