Information card for entry 7218447

Structure parameters

• Formula: C15 H12 O9 Zn2
• Calculated formula: C15 H12 O9 Zn2
• Title of publication: The various architectures and properties of a series of coordination polymers tuned by the central metals and auxiliary N-donor ligands
• Authors of publication: Wu, He; Sun, Wujuan; Shi, Ting; Liao, Xuzhao; Zhao, Wenjie; Yang, Xuwu
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 48
• Pages of publication: 11088
• a: 20.2193 ± 0.0004 Å
• b: 6.5716 ± 0.0001 Å
• c: 27.935 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3711.81 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No