Information card for entry 7217089

Structure parameters

• Formula: C13 H11 N O6 Zn
• Calculated formula: C13 H11 N O6 Zn
• Title of publication: Multifarious zinc coordination polymers based on biphenyl-3,3',5,5'-tetracarboxylate and different flexibility of N-donor ligands
• Authors of publication: Li, Qipeng; Qian, Jinjie
• Journal of publication: RSC Advances
• Year of publication: 2014
• a: 7.277 ± 0.003 Å
• b: 9.581 ± 0.004 Å
• c: 18.528 ± 0.008 Å
• α: 90°
• β: 95.204 ± 0.008°
• γ: 90°
• Cell volume: 1286.5 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0621
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No