Information card for entry 7055675

Structure parameters

• Chemical name: [Zn2(oPDA)2]
• Formula: C14 H6 N2 O8 Zn2
• Calculated formula: C14 H6 N2 O8 Zn2
• Title of publication: Construction of metal‒organic coordination networks with various metal-linker secondary building units: structures and properties
• Authors of publication: Huang, Yong-Qing; Wan, Yi; Chen, Huai-Ying; Wang, Yang; Zhao, Yue; Xiao, Xin-Feng
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 7587
• a: 14.057 ± 0.007 Å
• b: 14.017 ± 0.007 Å
• c: 16.702 ± 0.009 Å
• α: 90°
• β: 100.938 ± 0.009°
• γ: 90°
• Cell volume: 3231 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No