Information card for entry 4508696

Structure parameters

• Formula: C28 H22 Cd N2 O6
• Calculated formula: C28 H22 Cd N2 O6
• Title of publication: Supramolecular Self-Assembly of Zigzag Coordination Polymer Chains: A Fascinating Three-Dimensional Polycatenated Network Featuring an Uneven “Density of Catenations” and a Three-Dimensional Porous Network
• Authors of publication: Wang, Xin-Long; Qin, Chao; Wang, En-Bo; Xu, Lin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 9
• Pages of publication: 2061
• a: 10.257 ± 0.002 Å
• b: 18.988 ± 0.004 Å
• c: 15.296 ± 0.003 Å
• α: 90°
• β: 105.51 ± 0.03°
• γ: 90°
• Cell volume: 2870.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No