Information card for entry 7218449

Structure parameters

• Formula: C34 H20 Cd3 N2 O13
• Calculated formula: C34 H20 Cd3 N2 O13
• 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: 10.0131 ± 0.0012 Å
• b: 24.639 ± 0.003 Å
• c: 13.7618 ± 0.0016 Å
• α: 90°
• β: 109.151 ± 0.002°
• γ: 90°
• Cell volume: 3207.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.089
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No