Information card for entry 7217086

Structure parameters

• Formula: C36 H36 N8 O9 Zn2
• Calculated formula: C36 H36 N8 O9 Zn2
• 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: 20.8464 ± 0.0018 Å
• b: 9.5471 ± 0.0009 Å
• c: 19.1788 ± 0.0017 Å
• α: 90°
• β: 90.637 ± 0.005°
• γ: 90°
• Cell volume: 3816.8 ± 0.6 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: 0.1077
• Residual factor for significantly intense reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.2865
• Weighted residual factors for all reflections included in the refinement: 0.2929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No