Information card for entry 4509688

Structure parameters

• Formula: C20 H21 N3 O6 Zn
• Calculated formula: C20 H21 N3 O6 Zn
• Title of publication: ZnIICoordination Poylmers Based on 2,3,6,7-Anthracenetetracarboxylic Acid: Synthesis, Structures, and Luminescence Properties
• Authors of publication: Chang, Ze; Zhang, Ai-Shun; Hu, Tong-Liang; Bu, Xian-He
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 4840
• a: 9.869 ± 0.002 Å
• b: 19.785 ± 0.004 Å
• c: 11.9 ± 0.005 Å
• α: 90°
• β: 119.65 ± 0.02°
• γ: 90°
• Cell volume: 2019.3 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No