Information card for entry 8104898

Structure parameters

• Formula: C27 H18 N O9 Zn
• Calculated formula: C27 H18 N O9 Zn
• Title of publication: Crystal structure of poly[aqua-(μ 2-3,3′,4,5′-biphenyl tetracarboxylate- κ 3 O,O′:O′′) -(μ 2-4,4′-bis(pyrid-4-yl)biphenyl-κ 2 N:N′)zinc(II)], C27H18NO9Zn
• Authors of publication: Luo, Jie; Wang, Xiao-Wei; Zheng, Ying-Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 117 - 119
• a: 8.4357 ± 0.001 Å
• b: 10.1228 ± 0.001 Å
• c: 13.5186 ± 0.001 Å
• α: 83.83 ± 0.007°
• β: 84.306 ± 0.008°
• γ: 89.406 ± 0.009°
• Cell volume: 1142 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No