Information card for entry 7220462

Structure parameters

• Formula: C20 H0 O12 Zn
• Calculated formula: C20 H14 O8 Zn
• Title of publication: Synthesis, structures, and properties of seven transition metal coordination polymers based on a long semirigid dicarboxylic acid ligand
• Authors of publication: Bing, Yingying; Yu, Meihui; ming, hu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 36.745 ± 0.003 Å
• b: 5.5792 ± 0.0008 Å
• c: 8.6871 ± 0.0008 Å
• α: 90°
• β: 92.931 ± 0.008°
• γ: 90°
• Cell volume: 1778.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1431
• Residual factor for significantly intense reflections: 0.1028
• Weighted residual factors for significantly intense reflections: 0.2618
• Weighted residual factors for all reflections included in the refinement: 0.2944
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No