Information card for entry 4512971

Structure parameters

• Formula: C22 H19 N5 O6 Zn
• Calculated formula: C22 H19 N5 O6 Zn
• Title of publication: Coordination Polymers Assembled From 3,3′,5,5′-Azobenzenetetracarboxylic Acid and Different Bis(imidazole) Ligands with Varying Flexibility
• Authors of publication: Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 3024
• a: 11.099 ± 0.0002 Å
• b: 12.1358 ± 0.0002 Å
• c: 16.4905 ± 0.0002 Å
• α: 90°
• β: 103.305 ± 0.001°
• γ: 90°
• Cell volume: 2161.57 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No